MAPKAPK2 (MK2)
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22 produits
Produits populaires
- RMM 46◐ .Sur commande · 8–12 semaines Article #: R288282Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (E)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enamide
- SMILES
- CC(C)(CO)NC(=O)C(=CC1=CC2=C(C=C1)NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N
- InChIKey
- FCCMYBKAZCDQGX-LZYBPNLTSA-N
- InChI
- show more
- Synonymes
- 2-Cyano-N-(2-hydroxy-1,1-dimethylethyl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]-2-propenamide
- TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 871307-18-5 Numéro CE: 111-094-9 PubChem CID: 9549300 Formule: C21H14ClFN6 Poids moléculaire: 404.83Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Sur commande · 8–12 semaines Article #: T287927Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile
- SMILES
- C1=CC(=CN=C1)CNC2=NC=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl
- InChIKey
- NMEUKWOOQOHUNA-UHFFFAOYSA-N
- InChI
- 1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)
- Synonymes
- DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
- MK2-IN-3, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5CAS: 724711-21-1 Formule: C21H16N4O Poids moléculaire: 340.38Moligand™ ? 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 — États-Unis Article #: M333061Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
- InChIKey
- OWFLADWRSCINST-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
- Synonymes
- 1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one | MK2 Inhibitor III
- Quazinone (Ro 13-6438)◐ .Sur commande · 8–12 semaines Article #: Q336048Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (3R)-6-chloro-3-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
- SMILES
- CC1C(=O)NC2=NC3=C(CN12)C(=CC=C3)Cl
- InChIKey
- BHZFZYLBVSWUMT-ZCFIWIBFSA-N
- InChI
- 1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1
- Synonymes
- Quazinona | Ro 13-6438; Ro 13-6438/006 | (3R)-6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | QUAZ...
- CMPD-1, Inhibitor of MAPK activated protein kinase 2CAS: 41179-33-3 Formule: C22H20FNO2 Poids moléculaire: 349.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● En stock — États-Unis Article #: C286549Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F
- InChIKey
- ODYAQBDIXCVKAE-UHFFFAOYSA-N
- InChI
- 1S/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26)
- Synonymes
- 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide | EX-A7609 | AKOS024456977 | GTPL6009 | MAPKAPK2a Inhibito...
- MK-2 Inhibitor III◐ .Sur commande · 8–12 semaines Article #: M334622Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrate
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4.O
- InChIKey
- NIKCVKMHGQQSRN-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O.H2O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15;/h1-5,7,9-12,25H,6,8H2,(H,23,26);1H2
- Synonymes
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- MK2 Inhibitor III, Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 3;Inhibitor of MAPK activated protein kinase 5CAS: 724711-21-1 Formule: C21H16N4O Poids moléculaire: 340.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — États-Unis Article #: M425672Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
- InChIKey
- OWFLADWRSCINST-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
- Synonymes
- 1,5,6,7-Tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one
- PF 3644022, Inhibitor of MAPK activated 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. ≥98%(HPLC)● En stock — États-Unis Article #: P288030Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (15R)-15-methyl-5-(6-methylpyridin-3-yl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
- SMILES
- CC1CNC2=C(C(=O)N1)SC3=C2C4=C(C=C3)N=C(C=C4)C5=CN=C(C=C5)C
- InChIKey
- CMWRPDHVGMHLSZ-GFCCVEGCSA-N
- InChI
- 1S/C21H18N4OS/c1-11-3-4-13(10-22-11)15-6-5-14-16(25-15)7-8-17-18(14)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
- Synonymes
- (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-on...
- ZunsemetinibCAS: 1640282-42-3 Formule: C25H22ClF2N5O3 Poids moléculaire: 513.92Solid Moligand™ ? 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 — États-Unis Article #: Z614989Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one
- SMILES
- Cc1cc(OCc2ncc(F)cc2F)c(Cl)c(=O)n1c1cc(ncc1C)c1nc(ncc1)C(C)(C)O
- InChIKey
- FQPQMJULRZINPV-UHFFFAOYSA-N
- InChI
- 1S/C25H22ClF2N5O3/c1-13-10-30-18(17-5-6-29-24(32-17)25(3,4)35)9-20(13)33-14(2)7-21(22(26)23(33)34)36-12-19-16(28)8-15(27)11-31-19/h5-11,35H,12H2,1-4H3
- Synonymes
- (1(2H),4'-Bipyridin)-2-one, 3-chloro-4-((3,5-difluoro-2-pyridinyl)methoxy)-2'-(2-(1-hydroxy-1-methylethyl)-4-pyrimidi...
- MK2-IN-1 hydrochloride◐ .Sur commande · 8–12 semaines Article #: M651058Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(4-chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl.Cl
- InChIKey
- AZDOSXSDARWKGX-UHFFFAOYSA-N
- InChI
- 1S/C27H25ClN4O2.ClH/c28-21-6-4-20(5-7-21)25-12-13-26(34-25)27(33)32(19-22-3-1-2-14-30-22)24-10-8-23(9-11-24)31-17-15-29-16-18-31;/h1-14,29H,15-19H2;1H
- Norartocarpetin◐ .Sur commande · 8–12 semaines Article #: N651889Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- CC-99677◐ .Sur commande · 8–12 semaines Article #: C651896Voir le produitTarifs et tailles des emballages
Identificateurs techniques
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Foire aux questions
Which compounds are listed for MAPKAPK2 (MK2)?
Compounds associated with MAPKAPK2 (MK2) are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does MAPKAPK2 (MK2) sit within MAPK/ERK Pathway?
MAPKAPK2 (MK2) is one target listing within the MAPK/ERK Pathway classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from MAPKAPK2 (MK2)?
For compounds listed under MAPKAPK2 (MK2), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for MAPKAPK2 (MK2)?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring MAPKAPK2 (MK2), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.