BDBM50400819 CHEMBL2204338

SMILES: O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1S(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=YIGSMQRXKLAAOJ-WYMLVPIESA-N

Data: 2 KI

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 = 50400819   

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
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50400819 (CHEMBL2204338) Show SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1S(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H17NO4S3/c25-22(24-31(27,28)23-10-5-15-29-23)14-12-18-7-3-4-9-21(18)30(26)20-13-11-17-6-1-2-8-19(17)16-20/h1-16H,(H,24,25)/b14-12+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of EP3 receptor				J Med Chem 54: 2529-91 (2011) Article DOI: 10.1021/jm1013693 BindingDB Entry DOI: 10.7270/Q24M95PH
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50400819 (CHEMBL2204338) Show SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1S(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H17NO4S3/c25-22(24-31(27,28)23-10-5-15-29-23)14-12-18-7-3-4-9-21(18)30(26)20-13-11-17-6-1-2-8-19(17)16-20/h1-16H,(H,24,25)/b14-12+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of EP3 receptor in presence of 0.005 % HAS				J Med Chem 54: 2529-91 (2011) Article DOI: 10.1021/jm1013693 BindingDB Entry DOI: 10.7270/Q24M95PH
					More data for this Ligand-Target Pair