BDBM50303682 4,5-Dichloro-thiophene-2-sulfonic acid{3-[5-fluoro-3-methyl-7-(naphthalen-2-yloxy)-indol-1-yl]-propionyl}-amide::CHEMBL584492

SMILES: Clc1cc(sc1Cl)S(=O)(=O)NC(=O)\C=C\c1cccc2[nH]cc(Cc3ccc4ccccc4c3)c12

InChI Key: InChIKey=DPXNBPXLKANAFE-ZHACJKMWSA-N

Data: 1 IC50

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 = 50303682   

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))	BDBM50303682 (4,5-Dichloro-thiophene-2-sulfonic acid{3-[5-fluoro...) Show SMILES Clc1cc(sc1Cl)S(=O)(=O)NC(=O)\C=C\c1cccc2[nH]cc(Cc3ccc4ccccc4c3)c12 Show InChI InChI=1S/C26H18Cl2N2O3S2/c27-21-14-24(34-26(21)28)35(32,33)30-23(31)11-10-18-6-3-7-22-25(18)20(15-29-22)13-16-8-9-17-4-1-2-5-19(17)12-16/h1-12,14-15,29H,13H2,(H,30,31)/b11-10+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
deCODE Chemistry, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation counting				J Med Chem 53: 18-36 (2010) Article DOI: 10.1021/jm9005912 BindingDB Entry DOI: 10.7270/Q2XP752H
					More data for this Ligand-Target Pair