Reaction Details |
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Target | Cell division control protein 42 homolog |
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Ligand | BDBM50319634 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_634591 (CHEMBL1117932) |
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IC50 | 1300±n/a nM |
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Citation | Wu, F; Büttner, FH; Chen, R; Hickey, E; Jakes, S; Kaplita, P; Kashem, MA; Kerr, S; Kugler, S; Paw, Z; Prokopowicz, A; Shih, CK; Snow, R; Young, E; Cywin, CL Substituted 2H-isoquinolin-1-one as potent Rho-Kinase inhibitors. Part 1: Hit-to-lead account. Bioorg Med Chem Lett20:3235-9 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cell division control protein 42 homolog |
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Name: | Cell division control protein 42 homolog |
Synonyms: | CDC42 | CDC42_HUMAN | Cell division control protein 42 homolog | G25K GTP-binding protein | cell division cycle 42 (GTP binding protein, 25kDa) |
Type: | PROTEIN |
Mol. Mass.: | 21258.36 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_652970 |
Residue: | 191 |
Sequence: | MQTIKCVVVGDGAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEPYTLGLFDTAG
QEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPEITHHCPKTPFLLVGTQIDLR
DDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVECSALTQKGLKNVFDEAILAALEPP
EPKKSRRCVLL
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BDBM50319634 |
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n/a |
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Name | BDBM50319634 |
Synonyms: | CHEMBL1084892 | N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-2-(methylamino)-2-phenylacetamide |
Type | Small organic molecule |
Emp. Form. | C18H16ClN3O2 |
Mol. Mass. | 341.792 |
SMILES | CNC(C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl)c1ccccc1 |
Structure |
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