BDBM50319009 6-(5-chloro-3-methylbenzo[b]thiophen-2-yl)pyrimidin-4-amine::CHEMBL1085468
SMILES Cc1c(sc2ccc(Cl)cc12)-c1cc(N)ncn1
InChI Key InChIKey=MJTUXRNGKNHNAW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319009
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair