BDBM50436479 CHEMBL2397308
SMILES Cc1ccc(cn1)C(=O)N(CC(=O)Nc1ncc(s1)-c1ccc(N)cc1)Cc1ccccc1
InChI Key InChIKey=MZTTVVHNFDPGBY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50436479
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair