BDBM50408367 CHEMBL137662

SMILES Clc1ccc(c(Cl)c1)-c1cc(Cl)c(Cl)c(Cl)c1

InChI Key InChIKey=YAHNWSSFXMVPOU-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 = 50408367   

TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408367BDBM50408367(CHEMBL137662)
Affinity DataEC50:  1.41E+4nMAssay 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