Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin E2 receptor EP3 subtype' and Ligand = 'BDBM50307453'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor EP3 subtype (Mus musculus (Mouse))	BDBM50307453 (3-[4-[(3,5-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...) Show SMILES CC(C)CC(NC(=O)c1cc(COc2cc(F)cc(F)c2)ccc1CCC(O)=O)c1cc(C)cc(C)c1 Show InChI InChI=1S/C30H33F2NO4/c1-18(2)9-28(23-11-19(3)10-20(4)12-23)33-30(36)27-13-21(5-6-22(27)7-8-29(34)35)17-37-26-15-24(31)14-25(32)16-26/h5-6,10-16,18,28H,7-9,17H2,1-4H3,(H,33,36)(H,34,35)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]PGE2 from mouse EP3 receptor expressed in CHO cell membrane				Bioorg Med Chem 18: 1641-58 (2010) Article DOI: 10.1016/j.bmc.2009.12.068 BindingDB Entry DOI: 10.7270/Q29023W2
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Mus musculus (Mouse))	BDBM50307453 (3-[4-[(3,5-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...) Show SMILES CC(C)CC(NC(=O)c1cc(COc2cc(F)cc(F)c2)ccc1CCC(O)=O)c1cc(C)cc(C)c1 Show InChI InChI=1S/C30H33F2NO4/c1-18(2)9-28(23-11-19(3)10-20(4)12-23)33-30(36)27-13-21(5-6-22(27)7-8-29(34)35)17-37-26-15-24(31)14-25(32)16-26/h5-6,10-16,18,28H,7-9,17H2,1-4H3,(H,33,36)(H,34,35)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Antagonist activity at mouse EP3 receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase intracellular calcium level in prese...				Bioorg Med Chem 18: 1641-58 (2010) Article DOI: 10.1016/j.bmc.2009.12.068 BindingDB Entry DOI: 10.7270/Q29023W2
					More data for this Ligand-Target Pair