Compile Data Set for Download or QSAR

Found 4 hits of ki for monomerid = 50159775   

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 (Homo sapiens (Human))	BDBM50159775 (3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...) Show SMILES Cc1cccc(C2CC2c2ccccc2CCC(O)=O)c1OCc1ccccc1 Show InChI InChI=1S/C26H26O3/c1-18-8-7-13-22(26(18)29-17-19-9-3-2-4-10-19)24-16-23(24)21-12-6-5-11-20(21)14-15-25(27)28/h2-13,23-24H,14-17H2,1H3,(H,27,28)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity for human prostanoid EP3 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Homo sapiens (Human))	BDBM50159775 (3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...) Show SMILES Cc1cccc(C2CC2c2ccccc2CCC(O)=O)c1OCc1ccccc1 Show InChI InChI=1S/C26H26O3/c1-18-8-7-13-22(26(18)29-17-19-9-3-2-4-10-19)24-16-23(24)21-12-6-5-11-20(21)14-15-25(27)28/h2-13,23-24H,14-17H2,1H3,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	990	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity for human prostanoid EP2 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Homo sapiens (Human))	BDBM50159775 (3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...) Show SMILES Cc1cccc(C2CC2c2ccccc2CCC(O)=O)c1OCc1ccccc1 Show InChI InChI=1S/C26H26O3/c1-18-8-7-13-22(26(18)29-17-19-9-3-2-4-10-19)24-16-23(24)21-12-6-5-11-20(21)14-15-25(27)28/h2-13,23-24H,14-17H2,1H3,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity for human prostanoid EP4 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Homo sapiens (Human))	BDBM50159775 (3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...) Show SMILES Cc1cccc(C2CC2c2ccccc2CCC(O)=O)c1OCc1ccccc1 Show InChI InChI=1S/C26H26O3/c1-18-8-7-13-22(26(18)29-17-19-9-3-2-4-10-19)24-16-23(24)21-12-6-5-11-20(21)14-15-25(27)28/h2-13,23-24H,14-17H2,1H3,(H,27,28)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity for human prostanoid EP1 receptor				Bioorg Med Chem Lett 15: 527-30 (2005) Article DOI: 10.1016/j.bmcl.2004.11.051 BindingDB Entry DOI: 10.7270/Q26H4J51
					More data for this Ligand-Target Pair