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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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408383   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aryl hydrocarbon receptor (Human)	BDBM50408383 (CHEMBL14377) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.94E+4	n/a	n/a	n/a	n/a
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