BDBM50319639 CHEMBL1086517::N-(1-oxo-1,2-dihydroisoquinolin-6-yl)-2-phenylacetamide
SMILES O=C(Cc1ccccc1)Nc1ccc2c(cc[nH]c2=O)c1
InChI Key InChIKey=ZFTKMJDQCQPXDK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319639
TargetRho-associated protein kinase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Boehringer Ingelheim Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair