BDBM50319037 (+/-)-4-(5-(1-amino-3-methylbutyl)-3-methylbenzo[b]thiophen-2-yl)pyrimidin-2-amine::CHEMBL1082439
SMILES CC(C)CC(N)c1ccc2sc(c(C)c2c1)-c1ccnc(N)n1
InChI Key InChIKey=NBFZFFNTBDLMKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319037
Affinity DataIC50: 30nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair
Affinity DataEC50: 1.40E+3nMAssay Description:Inhibition of ROCK1 in human GTM3 cells by impedance assayMore data for this Ligand-Target Pair
