BDBM50319010 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)pyridin-2-amine::CHEMBL1083141
SMILES Cc1c(sc2ccc(Cl)cc12)-c1ccnc(N)c1
InChI Key InChIKey=WEBLNFBGYPOHIG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319010
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair
