Reaction Details | |||
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Target | Rho-associated protein kinase 2 | ||
Ligand | BDBM50161159 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1571974 (CHEMBL3796432) | ||
IC50 | 10.0±n/a nM | ||
Citation | Shah, S; Savjani, J A review on ROCK-II inhibitors: From molecular modelling to synthesis. Bioorg Med Chem Lett26:2383-91 (2016) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Rho-associated protein kinase 2 | |||
Name: | Rho-associated protein kinase 2 | ||
Synonyms: | KIAA0619 | ROCK-II | ROCK2 | ROCK2_HUMAN | Rho kinase 2 (ROCKII) | Rho-associated protein kinase 2 (ROCK-2) | Rho-associated protein kinase 2 (ROCK2) | Rho-associated protein kinase 2 (ROCKII) | Rho-associated protein kinase 2/Transforming protein RhoA | Rho-associated, coiled-coil-containing protein kinase 2 | Rho-associated, coiled-coil-containing protein kinase II | Serine/threonine-protein kinase RIO2 | p164 ROCK-2 | ||
Type: | Protein | ||
Mol. Mass.: | 160885.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | O75116 | ||
Residue: | 1388 | ||
Sequence: |
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BDBM50161159 | |||
n/a | |||
Name | BDBM50161159 | ||
Synonyms: | CHEMBL3793353 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H22N4O | ||
Mol. Mass. | 286.3721 | ||
SMILES | [H][C@@]1(CC[C@@H](CC1)C(=O)Nc1ccnc2[nH]ccc12)[C@@H](C)N |r,wU:4.7,1.0,wD:19.23,(-1.43,8.98,;-2.33,8.49,;-3.67,7.73,;-3.68,6.19,;-2.35,5.41,;-1.01,6.17,;-1,7.71,;-2.35,3.87,;-3.42,3.26,;-1.02,3.09,;-1.03,1.55,;-2.38,.77,;-2.38,-.77,;-1.03,-1.55,;.3,-.77,;1.76,-1.24,;2.66,.02,;1.76,1.24,;.3,.77,;-3.66,9.23,;-3.65,10.46,;-4.73,8.62,)| | ||
Structure |