BDBM50319006 4-(5-chloro-3-methylbenzo[b]thiophen-2-yl)pyrimidin-2-amine::CHEMBL1085214
SMILES Cc1c(sc2ccc(Cl)cc12)-c1ccnc(N)n1
InChI Key InChIKey=DFHSVWUBRNAPQU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319006
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair