BDBM23927 2,3,7,8-Tetrachlorodibenzo-p-dioxin::2,3,7,8-tetrachlorooxanthrene::Tetrachlorodibenzodioxin::[3H]-TCDD

SMILES: Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl

InChI Key: InChIKey=HGUFODBRKLSHSI-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23927   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aryl hydrocarbon receptor (Homo sapiens (Human))	BDBM23927 (2,3,7,8-Tetrachlorodibenzo-p-dioxin | 2,3,7,8-tetr...) Show SMILES Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl Show InChI InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	10	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
Ah Receptor (Mus musculus (Mouse))	BDBM23927 (2,3,7,8-Tetrachlorodibenzo-p-dioxin | 2,3,7,8-tetr...) Show SMILES Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl Show InChI InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	0.0300	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at Ah receptor in genetically engineered mouse cells expressing firefly luciferase gene by CALUX transactivational assay				Bioorg Med Chem Lett 21: 6258-63 (2011) Article DOI: 10.1016/j.bmcl.2011.09.008 BindingDB Entry DOI: 10.7270/Q21836XD
					More data for this Ligand-Target Pair