BDBM50319011 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)pyridine::CHEMBL1083142
SMILES Cc1c(sc2ccc(Cl)cc12)-c1ccncc1
InChI Key InChIKey=WRMSCOBQKNUWGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319011
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair