BDBM50408294 CHEMBL336698

SMILES Clc1cc2Oc3c(Cl)cc(Cl)c(Cl)c3Oc2cc1Cl

InChI Key InChIKey=QUPLGUUISJOUPJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50408294   

TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408294(CHEMBL336698)
Affinity DataEC50:  1.10E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed