Reaction Details | |||
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Target | Serine/threonine-protein kinase PAK 1 | ||
Ligand | BDBM50097132 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1499557 (CHEMBL3584415) | ||
Ki | 26±n/a nM | ||
Citation | Crawford, JJ; Lee, W; Aliagas, I; Mathieu, S; Hoeflich, KP; Zhou, W; Wang, W; Rouge, L; Murray, L; La, H; Liu, N; Fan, PW; Cheong, J; Heise, CE; Ramaswamy, S; Mintzer, R; Liu, Y; Chao, Q; Rudolph, J Structure-Guided Design of Group I Selective p21-Activated Kinase Inhibitors. J Med Chem58:5121-36 (2015) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Serine/threonine-protein kinase PAK 1 | |||
Name: | Serine/threonine-protein kinase PAK 1 | ||
Synonyms: | 2.7.11.1 | Alpha-PAK | Cell division control protein 42 homolog | PAK 1/CDC42 | PAK-1 | PAK1 | PAK1_HUMAN | Serine/threonine-protein kinase PAK 1/PAK 2/PAK 3 | p21-activated kinase 1 | p65-PAK | ||
Type: | n/a | ||
Mol. Mass.: | 60640.15 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q13153 | ||
Residue: | 545 | ||
Sequence: |
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BDBM50097132 | |||
n/a | |||
Name | BDBM50097132 | ||
Synonyms: | CHEMBL3580962 | ||
Type | Small organic molecule | ||
Emp. Form. | C17H25N7 | ||
Mol. Mass. | 327.4273 | ||
SMILES | N[C@H]1CC[C@H](CNc2nccc(Nc3cc([nH]n3)C3CC3)n2)CC1 |r,wU:4.4,wD:1.0,(-1.34,-9.7,;-1.34,-8.47,;-.01,-7.7,;-.01,-6.16,;-1.34,-5.39,;-1.34,-3.85,;-0,-3.08,;,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;-1.33,.77,;-2.67,1.54,;-2.66,3.08,;-3.91,3.97,;-3.43,5.43,;-1.89,5.43,;-1.42,3.96,;-4.33,6.68,;-5.62,7.36,;-4.29,8.14,;-1.33,-.77,;-2.68,-6.16,;-2.68,-7.7,)| | ||
Structure |