BDBM50319656 2-(benzylamino)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-2-phenylacetamide::CHEMBL1084108
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C(NCc1ccccc1)c1ccccc1
InChI Key InChIKey=QJDSLVQBWYNFIQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319656
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
