BDBM50319013 3-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL1086321
SMILES Cc1c(sc2ccc(Cl)cc12)-c1c[nH]c2ncccc12
InChI Key InChIKey=MDSBDNVNZGUQEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319013
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair