BDBM50408360 CHEMBL273442

SMILES: Clc1ccc(cc1)-c1cc(Cl)c(Cl)c(Cl)c1Cl

InChI Key: InChIKey=SXZSFWHOSHAKMN-UHFFFAOYSA-N

Data: 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408360   

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 (Homo sapiens (Human))	BDBM50408360 (CHEMBL273442) Show SMILES Clc1ccc(cc1)-c1cc(Cl)c(Cl)c(Cl)c1Cl Show InChI InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.10E+3	n/a	n/a	n/a	n/a
Harvard University Curated by ChEMBL					Assay Description Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)				J Med Chem 40: 4360-71 (1998) Article DOI: 10.1021/jm970488n BindingDB Entry DOI: 10.7270/Q2BZ6784
					More data for this Ligand-Target Pair