Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin E2 receptor EP2 subtype' and Ligand = 'BDBM50150966'   

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 EP2 subtype (Mus musculus (Mouse))	BDBM50150966 (CHEMBL182572 | [1-(4-Butoxy-benzoyl)-2-methyl-1H-i...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2ccccc12 Show InChI InChI=1S/C22H23NO4/c1-3-4-13-27-17-11-9-16(10-12-17)22(26)23-15(2)19(14-21(24)25)18-7-5-6-8-20(18)23/h5-12H,3-4,13-14H2,1-2H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP2 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50150966 (CHEMBL182572 | [1-(4-Butoxy-benzoyl)-2-methyl-1H-i...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2ccccc12 Show InChI InChI=1S/C22H23NO4/c1-3-4-13-27-17-11-9-16(10-12-17)22(26)23-15(2)19(14-21(24)25)18-7-5-6-8-20(18)23/h5-12H,3-4,13-14H2,1-2H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid EP2 receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair