BDBM50303677 CHEMBL566016::N-(4,5-dichlorothiophen-2-ylsulfonyl)-3-(5-fluoro-3-methyl-7-(naphthalen-2-yloxy)-1H-indol-1-yl)propanamide

SMILES: Cc1cn(CCC(=O)NS(=O)(=O)c2cc(Cl)c(Cl)s2)c2c(Oc3ccc4ccccc4c3)cc(F)cc12

InChI Key: InChIKey=NWNFXHAFMZCAEM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50303677   

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))	BDBM50303677 (CHEMBL566016 | N-(4,5-dichlorothiophen-2-ylsulfony...) Show SMILES Cc1cn(CCC(=O)NS(=O)(=O)c2cc(Cl)c(Cl)s2)c2c(Oc3ccc4ccccc4c3)cc(F)cc12 Show InChI InChI=1S/C26H19Cl2FN2O4S2/c1-15-14-31(9-8-23(32)30-37(33,34)24-13-21(27)26(28)36-24)25-20(15)11-18(29)12-22(25)35-19-7-6-16-4-2-3-5-17(16)10-19/h2-7,10-14H,8-9H2,1H3,(H,30,32)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20	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
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50303677 (CHEMBL566016 | N-(4,5-dichlorothiophen-2-ylsulfony...) Show SMILES Cc1cn(CCC(=O)NS(=O)(=O)c2cc(Cl)c(Cl)s2)c2c(Oc3ccc4ccccc4c3)cc(F)cc12 Show InChI InChI=1S/C26H19Cl2FN2O4S2/c1-15-14-31(9-8-23(32)30-37(33,34)24-13-21(27)26(28)36-24)25-20(15)11-18(29)12-22(25)35-19-7-6-16-4-2-3-5-17(16)10-19/h2-7,10-14H,8-9H2,1H3,(H,30,32)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.73E+3	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 in presence of 10% human serum				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