BDBM50319007 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-N-methylpyrimidin-2-amine::CHEMBL1086078
SMILES CNc1nccc(n1)-c1sc2ccc(Cl)cc2c1C
InChI Key InChIKey=MRCIKHKLONOPCA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319007
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair
