BDBM50325447 CHEMBL1222574::cis-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(dimethylamino)cyclohexanecarboxamide
SMILES CN(C)[C@H]1CC[C@H](CC1)C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl
InChI Key InChIKey=NNVCTYITXVLTHU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325447
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
