Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin E2 receptor EP4 subtype' and Ligand = 'BDBM50142487'   

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 EP4 subtype (Homo sapiens (Human))	BDBM50142487 (7-{(R)-2-[(E)-3-(4'-Chloro-biphenyl-3-yl)-3-hydrox...) Show SMILES OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1cccc(c1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C26H30ClNO4/c27-22-11-9-19(10-12-22)20-6-5-7-21(18-20)24(29)15-13-23-14-16-25(30)28(23)17-4-2-1-3-8-26(31)32/h5-7,9-13,15,18,23-24,29H,1-4,8,14,16-17H2,(H,31,32)/b15-13+/t23-,24?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cells				Bioorg Med Chem Lett 14: 1655-9 (2004) Article DOI: 10.1016/j.bmcl.2004.01.063 BindingDB Entry DOI: 10.7270/Q2MK6CBC
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Homo sapiens (Human))	BDBM50142487 (7-{(R)-2-[(E)-3-(4'-Chloro-biphenyl-3-yl)-3-hydrox...) Show SMILES OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1cccc(c1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C26H30ClNO4/c27-22-11-9-19(10-12-22)20-6-5-7-21(18-20)24(29)15-13-23-14-16-25(30)28(23)17-4-2-1-3-8-26(31)32/h5-7,9-13,15,18,23-24,29H,1-4,8,14,16-17H2,(H,31,32)/b15-13+/t23-,24?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	50	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cells				Bioorg Med Chem Lett 14: 1655-9 (2004) Article DOI: 10.1016/j.bmcl.2004.01.063 BindingDB Entry DOI: 10.7270/Q2MK6CBC
					More data for this Ligand-Target Pair