Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Rho-associated protein kinase 1 | ||
Ligand | BDBM50319631 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_473819 (CHEMBL921079) | ||
Ki | 140±n/a nM | ||
Citation | Fedorov, O; Marsden, B; Pogacic, V; Rellos, P; Müller, S; Bullock, AN; Schwaller, J; Sundström, M; Knapp, S A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A104:20523-8 (2007) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Rho-associated protein kinase 1 | |||
Name: | Rho-associated protein kinase 1 | ||
Synonyms: | ROCK-I | ROCK1 | ROCK1_HUMAN | Renal carcinoma antigen NY-REN-35 | Rho-associated protein kinase | Rho-associated protein kinase 1 (ROCK1) | Rho-associated, coiled-coil-containing protein kinase 1 | Rho-associated, coiled-coil-containing protein kinase I | Rho-kinase (ROCK I) | Serine/threonine-protein kinase RIO1 | p160 ROCK-1 | p160ROCK | ||
Type: | Serine/threonine-protein kinase | ||
Mol. Mass.: | 158156.77 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q13464 | ||
Residue: | 1354 | ||
Sequence: |
| ||
BDBM50319631 | |||
n/a | |||
Name | BDBM50319631 | ||
Synonyms: | CHEMBL1083134 | trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecar boxamide dihydrochloride | ||
Type | Small organic molecule | ||
Emp. Form. | C14H21N3O | ||
Mol. Mass. | 247.336 | ||
SMILES | C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 |r,wU:1.1,3.2,wD:6.9,(33.48,-24.28,;32.15,-25.06,;32.16,-26.6,;30.81,-24.3,;29.48,-25.08,;28.15,-24.32,;28.13,-22.78,;29.46,-22.01,;30.8,-22.77,;26.79,-22.02,;26.78,-20.49,;25.47,-22.81,;24.13,-22.05,;24.12,-20.5,;22.78,-19.74,;21.45,-20.53,;21.46,-22.07,;22.8,-22.83,)| | ||
Structure |