Reaction Details |
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Target | Rho-associated protein kinase 1 [17-535] |
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Ligand | BDBM97668 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay |
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pH | 7.2±0 |
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Ki | 976±0.0 nM |
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Citation | Lampe, JW; Watson, PS; Slade, DJ Bridged bicyclic RHO kinase inhibitor compounds, composition and use US Patent US8476295 Publication Date 7/2/2013 |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Rho-associated protein kinase 1 [17-535] |
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Name: | Rho-associated protein kinase 1 [17-535] |
Synonyms: | ROCK1 | ROCK1_HUMAN | Rho GDP-dissociation inhibitor 1 | Rho Kinase 1 | Rho-associated protein kinase 1 (ROCK1) |
Type: | Protien |
Mol. Mass.: | 60345.48 |
Organism: | Homo Sapiens (Human) |
Description: | aa 17-535 |
Residue: | 519 |
Sequence: | LLRDPKSEVNSDCLLDGLDALVYDLDFPALRKNKNIDNFLSRYKDTINKIRDLRMKAEDY
EVVKVIGRGAFGEVQLVRHKSTRKVYAMKLLSKFEMIKRSDSAFFWEERDIMAFANSPWV
VQLFYAFQDDRYLYMVMEYMPGGDLVNLMSNYDVPEKWARFYTAEVVLALDAIHSMGFIH
RDVKPDNMLLDKSGHLKLADFGTCMKMNKEGMVRCDTAVGTPDYISPEVLKSQGGDGYYG
RECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMNHKNSLTFPDDNDISKEAKNLICAF
LTDREVRLGRNGVEEIKRHLFFKNDQWAWETLRDTVAPVVPDLSSDIDTSNFDDLEEDKG
EEETFPIPKAFVGNQLPFVGFTYYSNRRYLSSANPNDNRTSSNADKSLQESLQKTIYKLE
EQLHNEMQLKDEMEQKCRTSNIKLDKIMKELDEEGNQRRNLESTVSQIEKEKMLLQHRIN
EYQRKAEQENEKRRNVENEVSTLKDQLEDLKKVSQNSQL
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BDBM97668 |
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n/a |
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Name | BDBM97668 |
Synonyms: | US8476295, 3.1.01 |
Type | Small organic molecule |
Emp. Form. | C20H22N4 |
Mol. Mass. | 318.4155 |
SMILES | C(N1CC2CCC1C2Nc1ccc2[nH]ncc2c1)c1ccccc1 |TLB:0:1:5.4:7,8:7:1.2:5.4| |
Structure |
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