BDBM50392111 CHEMBL2152613
SMILES NC(=O)c1ccccc1Nc1cccc(OCCc2ccccc2)c1
InChI Key InChIKey=VVRUXFPJOVUDCV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50392111
TargetCytochrome P450 3A4(Homo sapiens (Human))
Kyoto Prefectural University Of Medicine
Curated by ChEMBL
Kyoto Prefectural University Of Medicine
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair