Proteína quinasa 1 dependiente de cGMP (PRKG1)
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12 productos
Productos populares
- GDC-0068, Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 Formula: C24H32ClN5O2 Peso molecular: 458Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: G127588Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
- SMILES
- CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
- InChIKey
- GRZXWCHAXNAUHY-NSISKUIASA-N
- InChI
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- Sinónimos
- RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
- Ipatasertib (GDC-0068), Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 Formula: C24H32ClN5O2 Peso molecular: 458Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: I408335Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- RG7440 | (S)-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin...
- TC-S 7001En Stock Articulo #: T287320Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
- SMILES
- CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
- InChIKey
- NRSGWEVTVGZDFC-UHFFFAOYSA-N
- InChI
- 1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
- Sinónimos
- BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
- TC-S 700110mM in DMSOEn Stock Articulo #: T426451Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
- SMILES
- CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
- InChIKey
- NRSGWEVTVGZDFC-UHFFFAOYSA-N
- InChI
- 1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
- Sinónimos
- BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
- (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide, Inhibitor of protein kinase C delta;Inhibitor of Rho associated coiled-coil containing protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4;Inhibitor of ribosomal protein S6 kinase A5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: R608974Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-4-(3-fluoropyridin-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methylpiperazine-1-carboxamide
- SMILES
- Fc1cnccc1N1C[C@H](N(CC1)C(=O)N[C@H](C)c1cc(ccc1)OC)C
- InChIKey
- CIPXFTLGPVQJKN-HUUCEWRRSA-N
- InChI
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- Sinónimos
- compound 23
- balanol, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2;Inhibitor of G protein-coupled receptor kinase 1;Inhibitor of G protein-coupled receptor kinase 4;Inhibitor of G protein-coupled receptor kinase 6;Inhibitor of GMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: B607920Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid
- SMILES
- C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=C4O)C(=O)O)O
- InChIKey
- XYUFCXJZFZPEJD-XMSQKQJNSA-N
- InChI
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- Sinónimos
- Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
- 6-piperidin-4-yloxy-2H-isoquinolin-1-one, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: P613413Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-piperidin-4-yloxy-2H-isoquinolin-1-one
- SMILES
- O=c1[nH]ccc2c1ccc(c2)OC1CCNCC1
- InChIKey
- IPEXHQGMTHOKQV-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
- Sinónimos
- AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
- allosteric modulator 33, Allosteric modulator of Protein kinase G (PKG) 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: A607511Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(((2S,3S)-3-((S)-1-(3,5-Dichlorophenyl)-2-hydroxyethoxy)-2-phenylpiperidin-1-yl)methyl)-3-nitrobenzoic Acid
- SMILES
- OC[C@H](c1cc(Cl)cc(Cl)c1)O[C@@H]1[C@H](c2ccccc2)N(Cc2c([N+](=O)[O-])cc(C(=O)O)cc2)CCC1
- InChIKey
- REDPQDQMPNUDEP-NXCFDTQHSA-N
- InChI
- show more
- Sinónimos
- compound 33
- SAR40789910mM in DMSOFuera de Stock Articulo #: S655176Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- ROCK inhibitor-210mM in DMSOFuera de Stock Articulo #: R655527Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SAR407899Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: S647793Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-piperidin-4-yloxy-2H-isoquinolin-1-one
- SMILES
- C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3
- InChIKey
- IPEXHQGMTHOKQV-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
- Sinónimos
- AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
- ROCK inhibitor-2Fuera de Stock Articulo #: R648692Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide
- SMILES
- CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3
- InChIKey
- JRVSFZKYQCETAH-OAHLLOKOSA-N
- InChI
- 1S/C21H20N2O2/c1-15(19-4-3-5-20(14-19)25-2)23-21(24)18-8-6-16(7-9-18)17-10-12-22-13-11-17/h3-15H,1-2H3,(H,23,24)/t15-/m1/s1
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