BDBM50506039 CHEMBL1324296

SMILES: COC(=O)c1csc(n1)C(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=KDDXOGDIPZSCTM-UHFFFAOYSA-N

Data: 1 Kd

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 1 hit for monomerid = 50506039   

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
Ah Receptor (Mus musculus (Mouse))	BDBM50506039 (CHEMBL1324296) Show SMILES COC(=O)c1csc(n1)C(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C14H10N2O3S/c1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Displacement of [3H]TCDD from mouse AhR				Eur J Med Chem 185: (2020) Article DOI: 10.1016/j.ejmech.2019.111842
					More data for this Ligand-Target Pair