Reaction Details |
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Target | Mitogen-activated protein kinase 11 |
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Ligand | BDBM50315107 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_624924 (CHEMBL1107047) |
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IC50 | 1650±n/a nM |
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Citation | Walker, JK; Selness, SR; Devraj, RV; Hepperle, ME; Naing, W; Shieh, H; Kurambail, R; Yang, S; Flynn, DL; Benson, AG; Messing, DM; Dice, T; Kim, T; Lindmark, RJ; Monahan, JB; Portanova, J Identification of SD-0006, a potent diaryl pyrazole inhibitor of p38 MAP kinase. Bioorg Med Chem Lett20:2634-8 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Mitogen-activated protein kinase 11 |
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Name: | Mitogen-activated protein kinase 11 |
Synonyms: | MAP kinase p38 | MAPK11 | MK11_HUMAN | Mitogen-activated protein kinase 11 | Mitogen-activated protein kinase p38 beta | PRKM11 | SAPK2 | SAPK2B | Stress-activated protein kinase 2 | p38 MAP kinase alpha/beta | p38-2 | p38-beta | p38b |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41351.73 |
Organism: | Homo sapiens (Human) |
Description: | gi_20128774 |
Residue: | 364 |
Sequence: | MSGPRAGFYRQELNKTVWEVPQRLQGLRPVGSGAYGSVCSAYDARLRQKVAVKKLSRPFQ
SLIHARRTYRELRLLKHLKHENVIGLLDVFTPATSIEDFSEVYLVTTLMGADLNNIVKCQ
ALSDEHVQFLVYQLLRGLKYIHSAGIIHRDLKPSNVAVNEDCELRILDFGLARQADEEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLQGKALFPGSDYIDQLKRIMEVVG
TPSPEVLAKISSEHARTYIQSLPPMPQKDLSSIFRGANPLAIDLLGRMLVLDSDQRVSAA
EALAHAYFSQYHDPEDEPEAEPYDESVEAKERTLEEWKELTYQEVLSFKPPEPPKPPGSL
EIEQ
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BDBM50315107 |
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n/a |
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Name | BDBM50315107 |
Synonyms: | 4-(3-(4-chlorophenyl)-4-(pyridin-4-yl)-1H-pyrazol-5-yl)piperidine-1-sulfonamide | CHEMBL1089520 |
Type | Small organic molecule |
Emp. Form. | C19H20ClN5O2S |
Mol. Mass. | 417.912 |
SMILES | NS(=O)(=O)N1CCC(CC1)c1[nH]nc(c1-c1ccncc1)-c1ccc(Cl)cc1 |
Structure |
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