BDBM50549395 CHEMBL4781437
SMILES CS(=O)(=O)Nc1cccc(CC(=O)Nc2cc(ncn2)-c2c[nH]c3ncccc23)c1
InChI Key InChIKey=ATYJOJCDZHANCF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549395
Affinity DataKi: 7nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair