BDBM50408330 CHEMBL341816

SMILES Clc1ccc(cc1Cl)-c1ccc(Cl)c(Cl)c1Cl

InChI Key InChIKey=WIDHRBRBACOVOY-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 = 50408330   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408330(CHEMBL341816)
Affinity DataEC50:  4.27E+3nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed