BDBM50319012 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL1083143
SMILES Cc1c(sc2ccc(Cl)cc12)-c1ccnc2[nH]ccc12
InChI Key InChIKey=LSIOINPQLQVCCG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319012
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair