BDBM50395464 CHEMBL2164048
SMILES CC[C@H](C(=O)Nc1ccccc1N1CCCC1)c1ccccc1
InChI Key InChIKey=FROGGFONBYACJB-KRWDZBQOSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395464
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair