Target
Rho-associated protein kinase 2 [1-552]
Ligand
BDBM50304148
Substrate
n/a
Meas. Tech.
FRET-Based Enzyme-Coupled Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
119700±20300 nM
Comments
extracted
Citation
 Schonbrunn, ELi, RSebti, SM Inhibitors of rho associated protein kinases (ROCK) and methods of use US Patent  US9409868 Publication Date 8/9/2016 
Target
Name:
Rho-associated protein kinase 2 [1-552]
Synonyms:
KIAA0619 | ROCK2 | ROCK2_HUMAN | Rho-associated protein kinase 2 (ROCK2)
Type:
Enzyme
Mol. Mass.:
63353.50
Organism:
Homo sapiens (Human)
Description:
aa 1-552
Residue:
552
Sequence:
MSRPPPTGKMPGAPETAPGDGAGASRQRKLEALIRDPRSPINVESLLDGLNSLVLDLDFPALRKNKNIDNFLNRYEKIVKKIRGLQMKAEDYDVVKVIGRGAFGEVQLVRHKASQKVYAMKLLSKFEMIKRSDSAFFWEERDIMAFANSPWVVQLFYAFQDDRYLYMVMEYMPGGDLVNLMSNYDVPEKWAKFYTAEVVLALDAIHSMGLIHRDVKPDNMLLDKHGHLKLADFGTCMKMDETGMVHCDTAVGTPDYISPEVLKSQGGDGFYGRECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMDHKNSLCFPEDAEISKHAKNLICAFLTDREVRLGRNGVEEIRQHPFFKNDQWHWDNIRETAAPVVPELSSDIDSSNFDDIEDDKGDVETFPIPKAFVGNQLPFIGFTYYRENLLLSDSPSCRETDSIQSRKNEESQEIQKKLYTLEEHLSNEMQAKEELEQKCKSVNTRLEKTAKELEEEITLRKSVESALRQLEREKALLQHKNAEYQRKADHEADKKRNLENDVNSLKDQLEDLKKRNQNSQI
  
Inhibitor
Name:
BDBM50304148
Synonyms:
1H-Indazol-5-ylamine | 1H-indazol-5-amine | CHEMBL17551 | US9409868, 8 | cid_88012
Type:
Small organic molecule
Emp. Form.:
C7H7N3
Mol. Mass.:
133.1506
SMILES:
Nc1ccc2[nH]ncc2c1
Structure:
Search PDB for entries with ligand similarity: