BDBM50408353 CHEMBL138223

SMILES Clc1cc2Oc3cc(Cl)c(Br)cc3Oc2cc1Cl

InChI Key InChIKey=MEDUBLZGNFZMKG-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 = 50408353   

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

Curated by ChEMBL
LigandPNGBDBM50408353(CHEMBL138223)
Affinity DataEC50:  11.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed