BDBM50408297 CHEMBL140187

SMILES Clc1ccc2oc3ccc(Cl)cc3c2c1

InChI Key InChIKey=IVVRJIDVYSPKFZ-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 = 50408297   

TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408297BDBM50408297(CHEMBL140187)
Affinity DataEC50:  2.57E+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