BDBM50319019 4-(5-(4-methoxybenzyl)-3-methylbenzo[b]thiophen-2-yl)pyrimidin-2-amine::CHEMBL1086545
SMILES COc1ccc(Cc2ccc3sc(c(C)c3c2)-c2ccnc(N)n2)cc1
InChI Key InChIKey=WATJUDKMSCNCAN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319019
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Inhibition of ROCK1 in human GTM3 cells by impedance assayMore data for this Ligand-Target Pair
