BDBM50408328 CHEMBL344922

SMILES c1ccc2c(c1)c3cc(ccc3o2)Cl

InChI Key InChIKey=PRKTYWJFCODJOA-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408328   

TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408328(CHEMBL344922)
Affinity DataEC50:  2.80E+5nMAssay 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