BDBM50408338 CHEMBL136843

SMILES Clc1cc2c(oc3c(Cl)cccc23)c(Cl)c1Cl

InChI Key InChIKey=JNVHSHPAAMRSKK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408338   

TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408338(CHEMBL136843)
Affinity DataEC50:  350nMAssay 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