BDBM50158928 3-(1-Ethyl-1H-imidazol-4-yl)-pyridine::CHEMBL361364::US8609708, 20::cid_11480732

SMILES CCn1cnc(c1)-c1cccnc1

InChI Key InChIKey=RBKCNBISIDBWKZ-UHFFFAOYSA-N

Data  1 KI  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50158928(3-(1-Ethyl-1H-imidazol-4-yl)-pyridine | CHEMBL3613...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibitory concentration value against human cytochrome P-450 2E1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed