BDBM50408383 CHEMBL14377

SMILES Clc1cc(Cl)c(cc1Cl)-c1cc(Cl)c(Cl)cc1Cl

InChI Key InChIKey=MVWHGTYKUMDIHL-UHFFFAOYSA-N

Data  1 EC50

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408383   

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

Curated by ChEMBL
LigandPNGBDBM50408383(CHEMBL14377)
Show SMILES Clc1cc(Cl)c(cc1Cl)-c1cc(Cl)c(Cl)cc1Cl
Show InChI InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
Affinity DataEC50:  7.94E+4nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair