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Rho-associated protein kinase 1 (ROCK1)

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  1. GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
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    GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 850664-21-0 Formula: C29H30N8O5 Molecular Weight: 570.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G287476
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    IUPAC Name
    N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
    SMILES
    CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey
    YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI
    1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/show more
    Synonyms
    GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
  2. GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1
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    GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1
    CAS: 864082-47-3 EC Number: 689-442-9 Formula: C21H16F4N4O2 Molecular Weight: 432.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G127028
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    IUPAC Name
    N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
    SMILES
    CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F
    InChIKey
    OLIIUAHHAZEXEX-UHFFFAOYSA-N
    InChI
    1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,3show more
    Synonyms
    HMS3244C08 | HMS3654N12 | N6-ethanimidoyl-L-lysine dihydrochloride | dihydropyridone indazole amide 15 | HY-11000 | N...
  3. SR 7826, Inhibitor of LIM domain kinase 1
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    SR 7826, Inhibitor of LIM domain kinase 1
    CAS: 1219728-20-7 PubChem CID: 45381385 Formula: C22H21N5O2 Molecular Weight: 387.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: S286759
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    IUPAC Name
    1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea
    SMILES
    CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4
    InChIKey
    WQAGVQVBDHOHRD-UHFFFAOYSA-N
    InChI
    1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24show more
    Synonyms
    N-(2-Hydroxyethyl)-N'-[4,5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-yl)phenyl]-N-phenylurea | SR7826 | SR-7826
  4. UPF 1069
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    UPF 1069
    CAS: 1048371-03-4 EC Number: 687-145-9 PubChem CID: 25015515 Formula: C17H13NO3 Molecular Weight: 279.29
    ≥98%
    In Stock Item #: U129885
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    IUPAC Name
    5-phenacyloxy-2H-isoquinolin-1-one
    SMILES
    C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O
    InChIKey
    JJWMRRNGWSITSQ-UHFFFAOYSA-N
    InChI
    1S/C17H13NO3/c19-15(12-5-2-1-3-6-12)11-21-16-8-4-7-14-13(16)9-10-18-17(14)20/h1-10H,11H2,(H,18,20)
    Synonyms
    HMS3653L04 | HY-14478 | SW219733-1 | 5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one | HMS3678B17 | MFCD14051631 | 5-(2...
  5. AS 1892802 - ≥98% CAS No(928320-12-1) by Aladdin Scientific
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    AS 1892802
    CAS: 928320-12-1 Formula: C20H19N3O2 Molecular Weight: 333.38
    ≥98%
    In Stock Item #: A288609
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    IUPAC Name
    1-[(1S)-2-hydroxy-1-phenylethyl]-3-(4-pyridin-4-ylphenyl)urea
    SMILES
    C1=CC=C(C=C1)C(CO)NC(=O)NC2=CC=C(C=C2)C3=CC=NC=C3
    InChIKey
    WDTFYYZHMRBVHK-LJQANCHMSA-N
    InChI
    1S/C20H19N3O2/c24-14-19(17-4-2-1-3-5-17)23-20(25)22-18-8-6-15(7-9-18)16-10-12-21-13-11-16/h1-13,19,24H,14H2,(H2,22,23,25)/t19-/m1/s1
    Synonyms
    N-[(1S)-2-Hydroxy-1-phenylethyl]-N'-[4-(4-pyridinyl)phenyl]-urea | (S,Z)-N'-(2-hydroxy-1-phenylethyl)-N-(4-(pyridin-4...
  6. 5-Aminoindazole
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    5-Aminoindazole
    CAS: 19335-11-6 EC Number: 242-971-5 Formula: C7H7N3 Molecular Weight: 133.15
    ≥98%
    In Stock Item #: A113923
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    IUPAC Name
    1H-indazol-5-amine
    SMILES
    C1=CC2=C(C=C1N)C=NN2
    InChIKey
    XBTOSRUBOXQWBO-UHFFFAOYSA-N
    InChI
    1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
    Synonyms
    AB00384262-15 | NSC 44676 | 1H-Pyrrole-3-propanoic acid, 2,4-dimethyl-5-[(phenylmethoxy)carbonyl]-, methyl ester | HM...
  7. TC ASK 10
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    TC ASK 10
    CAS: 1005775-56-3 PubChem CID: 68661090 Formula: C21H21N5O.2HCl Molecular Weight: 432.35
    ≥98%
    In Stock Item #: T287955
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    IUPAC Name
    4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4.Cl.Cl
    InChIKey
    IKKLFEDUYFZNBO-UHFFFAOYSA-N
    InChI
    1S/C21H21N5O.2ClH/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9-19(26)23-18)25-11-10-22-14-25;;/h4-14H,1-3H3,(H,24,27);2*1H
    Synonyms
    4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride | N-(6-(1H-imidazol...
  8. SR 3677
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    SR 3677
    CAS: 1072959-67-1 EC Number: 802-637-7 PubChem CID: 25093235 Formula: C22H24N4O4 Molecular Weight: 408.45
    ≥98%(HPLC)
    In Stock Item #: S288304
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    IUPAC Name
    N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
    SMILES
    CN(C)CCOC1=C(C=CC(=C1)C2=CNN=C2)NC(=O)C3COC4=CC=CC=C4O3
    InChIKey
    OQWZIAVXCYIZNN-UHFFFAOYSA-N
    InChI
    1S/C22H24N4O4/c1-26(2)9-10-28-20-11-15(16-12-23-24-13-16)7-8-17(20)25-22(27)21-14-29-18-5-3-4-6-19(18)30-21/h3-8,11-13,21H,9-10,14H2,1-2H3,(H,23,24)(Hshow more
    Synonyms
    N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl-2,3-dihydro-1,4-benzodioxin-2-carboxamide dihydrochloride
  9. Y-33075, Rho-associated protein kinase inhibitor
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    Y-33075, Rho-associated protein kinase inhibitor
    CAS: 199433-58-4 PubChem CID: 9810884 Formula: C16H16N4O Molecular Weight: 280.33
    ≥98%
    Out of Stock Item #: Y125409
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    IUPAC Name
    4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
    SMILES
    CC(C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N
    InChIKey
    JTVBXQAYBIJXRP-SNVBAGLBSA-N
    InChI
    1S/C16H16N4O/c1-10(17)11-2-4-12(5-3-11)16(21)20-14-7-9-19-15-13(14)6-8-18-15/h2-10H,17H2,1H3,(H2,18,19,20,21)/t10-/m1/s1
    Synonyms
    CHEMBL571948|(R)-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
  10. FASUDIL, Rho-associated protein kinase inhibitor
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    FASUDIL, Rho-associated protein kinase inhibitor
    CAS: 103745-39-7 EC Number: 816-154-4 Formula: C14H17N3O2S Molecular Weight: 291.37
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: F134784
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    IUPAC Name
    5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
    SMILES
    C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
    InChIKey
    NGOGFTYYXHNFQH-UHFFFAOYSA-N
    InChI
    1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2
    Synonyms
    KBio3_000841 | 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline | 5-((HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)SULFONYL...
  11. RKI-1447, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of DM1 protein kinase;Inhibitor of LIM domain kinase 1;Inhibitor of myosin light chain kinase;Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of protein kinase N1;Inhibitor of Rho associated c
    Wish List Compare
    RKI-1447, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of DM1 protein kinase;Inhibitor of LIM domain kinase 1;Inhibitor of myosin light chain kinase;Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of protein kinase N1;Inhibitor of Rho associated c
    CAS: 1342278-01-6 PubChem CID: 60138149 Formula: C16H14N4O2S Molecular Weight: 326.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R126531
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    IUPAC Name
    1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
    SMILES
    C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3
    InChIKey
    GDVRVPIXWXOKQO-UHFFFAOYSA-N
    InChI
    1S/C16H14N4O2S/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12/h1-8,10,21H,9H2,(H2,18,19,20,22)
    Synonyms
    NCGC00371153-09 | 1-[(3-hydroxyphenyl)methyl]-3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]urea | US9221808, 1bo-HCl | BR1720...
  12. H-1152
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    H-1152
    CAS: 451462-58-1 EC Number: 636-943-5 Formula: C16H21N3O2S Molecular Weight: 319.42
    ≥98%
    Out of Stock Item #: H125533
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    Technical Identifiers
    IUPAC Name
    4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
    SMILES
    CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C
    InChIKey
    AWDORCFLUJZUQS-ZDUSSCGKSA-N
    InChI
    1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
    Synonyms
    DTXSID20735620 | Methyl (2S)-2-{[(benzyloxy)carbonyl]-amino}-3-hydroxypropanoate | dimethylfasudil | SCHEMBL124161 | ...
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