BDBM50319036 (+/-)-4-(5-(1-amino-2-methylpropyl)-3-methylbenzo[b]thiophen-2-yl)pyrimidin-2-amine::CHEMBL1085935
SMILES CC(C)C(N)c1ccc2sc(c(C)c2c1)-c1ccnc(N)n1
InChI Key InChIKey=WVSYILHGODYJNY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319036
Affinity DataEC50: 2.10E+3nMAssay Description:Inhibition of ROCK1 in human GTM3 cells by impedance assayMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair