BDBM50158928 3-(1-Ethyl-1H-imidazol-4-yl)-pyridine::CHEMBL361364::US8609708, 20::cid_11480732
SMILES CCn1cnc(c1)-c1cccnc1
InChI Key InChIKey=RBKCNBISIDBWKZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158928
TargetCytochrome P450 2E1(Homo sapiens (Human))
Human Biomolecular Research Institute
Curated by ChEMBL
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration value against human cytochrome P-450 2E1More data for this Ligand-Target Pair