BDBM50436481 CHEMBL2397305
SMILES Cc1nc(NC(=O)CN(Cc2ccccc2)C(=O)c2ccncc2)sc1-c1ccc(N)nc1
InChI Key InChIKey=BLLVQWSTMVRWIG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50436481
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 710nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair