BDBM50319031 (+/-)-4-(5-(amino(phenyl)methyl)-3-methylbenzo[b]thiophen-2-yl)pyrimidin-2-amine::CHEMBL1083352
SMILES Cc1c(sc2ccc(cc12)C(N)c1ccccc1)-c1ccnc(N)n1
InChI Key InChIKey=TYMAAYVGPSQCHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319031
Affinity DataEC50: 1.40E+3nMAssay Description:Inhibition of ROCK1 in human GTM3 cells by impedance assayMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of ROCK1 assessed as ATP cunsumptionMore data for this Ligand-Target Pair