Reaction Details |
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Target | Serine/threonine-protein kinase PAK 4 |
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Ligand | BDBM50449515 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1739967 (CHEMBL4155717) |
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IC50 | >10000±n/a nM |
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Citation | Guo, J; Zhao, F; Yin, W; Zhu, M; Hao, C; Pang, Y; Wu, T; Wang, J; Zhao, D; Li, H; Cheng, M Design, synthesis, structure-activity relationships study and X-ray crystallography of 3-substituted-indolin-2-one-5-carboxamide derivatives as PAK4 inhibitors. Eur J Med Chem155:197-209 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase PAK 4 |
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Name: | Serine/threonine-protein kinase PAK 4 |
Synonyms: | KIAA1142 | PAK4 | PAK4_HUMAN | p21-Activated kinase 4 (PAK4) |
Type: | Protein |
Mol. Mass.: | 64098.01 |
Organism: | Homo sapiens (Human) |
Description: | O96013 |
Residue: | 591 |
Sequence: | MFGKRKKRVEISAPSNFEHRVHTGFDQHEQKFTGLPRQWQSLIEESARRPKPLVDPACIT
SIQPGAPKTIVRGSKGAKDGALTLLLDEFENMSVTRSNSLRRDSPPPPARARQENGMPEE
PATTARGGPGKAGSRGRFAGHSEAGGGSGDRRRAGPEKRPKSSREGSGGPQESSRDKRPL
SGPDVGTPQPAGLASGAKLAAGRPFNTYPRADTDHPSRGAQGEPHDVAPNGPSAGGLAIP
QSSSSSSRPPTRARGAPSPGVLGPHASEPQLAPPACTPAAPAVPGPPGPRSPQREPQRVS
HEQFRAALQLVVDPGDPRSYLDNFIKIGEGSTGIVCIATVRSSGKLVAVKKMDLRKQQRR
ELLFNEVVIMRDYQHENVVEMYNSYLVGDELWVVMEFLEGGALTDIVTHTRMNEEQIAAV
CLAVLQALSVLHAQGVIHRDIKSDSILLTHDGRVKLSDFGFCAQVSKEVPRRKSLVGTPY
WMAPELISRLPYGPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDNLPPRLKNLHK
VSPSLKGFLDRLLVRDPAQRATAAELLKHPFLAKAGPPASIVPLMRQNRTR
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BDBM50449515 |
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n/a |
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Name | BDBM50449515 |
Synonyms: | CHEMBL4172949 |
Type | Small organic molecule |
Emp. Form. | C27H20ClFN4O3 |
Mol. Mass. | 502.924 |
SMILES | OC[C@@H](NC(=O)c1ccc2NC(=O)\C(=C(/c3ncc[nH]3)c3ccc(F)c(Cl)c3)c2c1)c1ccccc1 |r| |
Structure |
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