BDBM50229025 CHEMBL4092421
SMILES CCC(C)(C)C(=O)N(O)Cc1ccccc1
InChI Key InChIKey=AVYVHIKSFXVDBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229025
TargetCytochrome P450 3A4(Homo sapiens (Human))
National Institute Of Biological Sciences
Curated by ChEMBL
National Institute Of Biological Sciences
Curated by ChEMBL
Affinity DataIC50: >3.50E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair