Compile Data Set for Download or QSAR

Found 173 hits with Last Name = 'nanbu' and Initial = 'f'   

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 D2 receptor (Mus musculus)	BDBM50152513 (CHEMBL361457 | [2-Methyl-1-(4-phenethyloxy-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCc2ccccc2)cc1 Show InChI InChI=1S/C26H23NO4/c1-18-16-23-21(17-25(28)29)8-5-9-24(23)27(18)26(30)20-10-12-22(13-11-20)31-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152515 (CHEMBL364841 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152512 (CHEMBL185251 | {1-[4-(7-Fluoro-4-methyl-3,4-dihydr...) Show SMILES CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2cc(F)ccc12 Show InChI InChI=1S/C28H25FN2O5/c1-17-12-23-19(13-27(32)33)4-3-5-24(23)31(17)28(34)18-6-9-21(10-7-18)35-16-22-15-30(2)25-11-8-20(29)14-26(25)36-22/h3-12,14,22H,13,15-16H2,1-2H3,(H,32,33)/t22-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152516 (CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 Show InChI InChI=1S/C26H21NO6/c1-16-13-20-18(14-24(28)29)5-4-6-21(20)27(16)26(30)17-9-11-19(12-10-17)31-15-25-32-22-7-2-3-8-23(22)33-25/h2-13,25H,14-15H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152515 (CHEMBL364841 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152507 (CHEMBL182555 | [1-(4-Butoxy-benzoyl)-2-methyl-1H-i...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)cc2c(CC(O)=O)cccc12 Show InChI InChI=1S/C22H23NO4/c1-3-4-12-27-18-10-8-16(9-11-18)22(26)23-15(2)13-19-17(14-21(24)25)6-5-7-20(19)23/h5-11,13H,3-4,12,14H2,1-2H3,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152506 (CHEMBL186735 | {2-Methyl-1-[4-(2-phenoxy-ethoxy)-b...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCOc2ccccc2)cc1 Show InChI InChI=1S/C26H23NO5/c1-18-16-23-20(17-25(28)29)6-5-9-24(23)27(18)26(30)19-10-12-22(13-11-19)32-15-14-31-21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152508 (CHEMBL364593 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152508 (CHEMBL364593 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152509 (CHEMBL363984 | {1-[4-(2,3-Dihydro-benzofuran-2-ylm...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Cc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO5/c1-17-13-23-19(15-26(29)30)6-4-7-24(23)28(17)27(31)18-9-11-21(12-10-18)32-16-22-14-20-5-2-3-8-25(20)33-22/h2-13,22H,14-16H2,1H3,(H,29,30)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152509 (CHEMBL363984 | {1-[4-(2,3-Dihydro-benzofuran-2-ylm...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Cc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO5/c1-17-13-23-19(15-26(29)30)6-4-7-24(23)28(17)27(31)18-9-11-21(12-10-18)32-16-22-14-20-5-2-3-8-25(20)33-22/h2-13,22H,14-16H2,1H3,(H,29,30)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152516 (CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 Show InChI InChI=1S/C26H21NO6/c1-16-13-20-18(14-24(28)29)5-4-6-21(20)27(16)26(30)17-9-11-19(12-10-17)31-15-25-32-22-7-2-3-8-23(22)33-25/h2-13,25H,14-15H2,1H3,(H,28,29)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152514 (CHEMBL365829 | {1-[4-(Chroman-2-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2CCc3ccccc3O2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-15-24-21(16-27(30)31)6-4-7-25(24)29(18)28(32)20-10-12-22(13-11-20)33-17-23-14-9-19-5-2-3-8-26(19)34-23/h2-8,10-13,15,23H,9,14,16-17H2,1H3,(H,30,31)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152514 (CHEMBL365829 | {1-[4-(Chroman-2-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2CCc3ccccc3O2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-15-24-21(16-27(30)31)6-4-7-25(24)29(18)28(32)20-10-12-22(13-11-20)33-17-23-14-9-19-5-2-3-8-26(19)34-23/h2-8,10-13,15,23H,9,14,16-17H2,1H3,(H,30,31)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152508 (CHEMBL364593 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152514 (CHEMBL365829 | {1-[4-(Chroman-2-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2CCc3ccccc3O2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-15-24-21(16-27(30)31)6-4-7-25(24)29(18)28(32)20-10-12-22(13-11-20)33-17-23-14-9-19-5-2-3-8-26(19)34-23/h2-8,10-13,15,23H,9,14,16-17H2,1H3,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152515 (CHEMBL364841 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	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)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	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 DP 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 D2 receptor (Mus musculus)	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)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	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 DP 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 D2 receptor (Mus musculus)	BDBM50152518 (CHEMBL365908 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152518 (CHEMBL365908 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150975 (CHEMBL183933 | [1-(4-Butoxy-benzoyl)-2,5-dimethyl-...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2cc(C)ccc12 Show InChI InChI=1S/C23H25NO4/c1-4-5-12-28-18-9-7-17(8-10-18)23(27)24-16(3)19(14-22(25)26)20-13-15(2)6-11-21(20)24/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	150	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 DP 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 D2 receptor (Mus musculus)	BDBM50152519 (CHEMBL186925 | {2-Methyl-1-[4-(3-phenyl-propoxy)-b...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCCc2ccccc2)cc1 Show InChI InChI=1S/C27H25NO4/c1-19-17-24-22(18-26(29)30)10-5-11-25(24)28(19)27(31)21-12-14-23(15-13-21)32-16-6-9-20-7-3-2-4-8-20/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,29,30)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152510 (CHEMBL365696 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152517 (CHEMBL359564 | {1-[4-(Chroman-3-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2COc3ccccc3C2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-13-24-21(15-27(30)31)6-4-7-25(24)29(18)28(32)20-9-11-23(12-10-20)33-16-19-14-22-5-2-3-8-26(22)34-17-19/h2-13,19H,14-17H2,1H3,(H,30,31)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150972 (4-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C25H29NO5/c1-4-5-15-31-19-11-9-18(10-12-19)25(29)26-17(2)21(7-6-8-24(27)28)22-16-20(30-3)13-14-23(22)26/h9-14,16H,4-8,15H2,1-3H3,(H,27,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	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 Binding affinity for mouse Prostanoid DP 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 D2 receptor (Mus musculus)	BDBM50152510 (CHEMBL365696 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152512 (CHEMBL185251 | {1-[4-(7-Fluoro-4-methyl-3,4-dihydr...) Show SMILES CN1C[C@@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2cc(F)ccc12 Show InChI InChI=1S/C28H25FN2O5/c1-17-12-23-19(13-27(32)33)4-3-5-24(23)31(17)28(34)18-6-9-21(10-7-18)35-16-22-15-30(2)25-11-8-20(29)14-26(25)36-22/h3-12,14,22H,13,15-16H2,1-2H3,(H,32,33)/t22-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152516 (CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 Show InChI InChI=1S/C26H21NO6/c1-16-13-20-18(14-24(28)29)5-4-6-21(20)27(16)26(30)17-9-11-19(12-10-17)31-15-25-32-22-7-2-3-8-23(22)33-25/h2-13,25H,14-15H2,1H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150973 (CHEMBL362541 | [1-(4-Butoxy-benzoyl)-5-methoxy-2-m...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C23H25NO5/c1-4-5-12-29-17-8-6-16(7-9-17)23(27)24-15(2)19(14-22(25)26)20-13-18(28-3)10-11-21(20)24/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	270	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 DP 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 D2 receptor (Mus musculus)	BDBM50150974 (3-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C24H27NO5/c1-4-5-14-30-18-8-6-17(7-9-18)24(28)25-16(2)20(11-13-23(26)27)21-15-19(29-3)10-12-22(21)25/h6-10,12,15H,4-5,11,13-14H2,1-3H3,(H,26,27)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	280	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 DP 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))	BDBM50152517 (CHEMBL359564 | {1-[4-(Chroman-3-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2COc3ccccc3C2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-13-24-21(15-27(30)31)6-4-7-25(24)29(18)28(32)20-9-11-23(12-10-20)33-16-19-14-22-5-2-3-8-26(22)34-17-19/h2-13,19H,14-17H2,1H3,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152506 (CHEMBL186735 | {2-Methyl-1-[4-(2-phenoxy-ethoxy)-b...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCOc2ccccc2)cc1 Show InChI InChI=1S/C26H23NO5/c1-18-16-23-20(17-25(28)29)6-5-9-24(23)27(18)26(30)19-10-12-22(13-11-19)32-15-14-31-21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H,28,29)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50152517 (CHEMBL359564 | {1-[4-(Chroman-3-ylmethoxy)-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2COc3ccccc3C2)cc1 Show InChI InChI=1S/C28H25NO5/c1-18-13-24-21(15-27(30)31)6-4-7-25(24)29(18)28(32)20-9-11-23(12-10-20)33-16-19-14-22-5-2-3-8-26(22)34-17-19/h2-13,19H,14-17H2,1H3,(H,30,31)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150976 (5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C26H31NO5/c1-4-5-16-32-20-12-10-19(11-13-20)26(30)27-18(2)22(8-6-7-9-25(28)29)23-17-21(31-3)14-15-24(23)27/h10-15,17H,4-9,16H2,1-3H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	400	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 DP 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 EP1 subtype (Mus musculus (Mouse))	BDBM50152513 (CHEMBL361457 | [2-Methyl-1-(4-phenethyloxy-benzoyl...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCc2ccccc2)cc1 Show InChI InChI=1S/C26H23NO4/c1-18-16-23-21(17-25(28)29)8-5-9-24(23)27(18)26(30)20-10-12-22(13-11-20)31-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP1				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152510 (CHEMBL365696 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...) Show SMILES CN1C[C@H](COc2ccc(cc2)C(=O)n2c(C)cc3c(CC(O)=O)cccc23)Oc2ccccc12 Show InChI InChI=1S/C28H26N2O5/c1-18-14-23-20(15-27(31)32)6-5-8-24(23)30(18)28(33)19-10-12-21(13-11-19)34-17-22-16-29(2)25-7-3-4-9-26(25)35-22/h3-14,22H,15-17H2,1-2H3,(H,31,32)/t22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150968 (CHEMBL364421 | [1-(3-Butoxy-benzoyl)-5-methoxy-2-m...) Show SMILES CCCCOc1cccc(c1)C(=O)n1c(C)c(CC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C23H25NO5/c1-4-5-11-29-18-8-6-7-16(12-18)23(27)24-15(2)19(14-22(25)26)20-13-17(28-3)9-10-21(20)24/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	410	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 DP 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))	BDBM50152509 (CHEMBL363984 | {1-[4-(2,3-Dihydro-benzofuran-2-ylm...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Cc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO5/c1-17-13-23-19(15-26(29)30)6-4-7-24(23)28(17)27(31)18-9-11-21(12-10-18)32-16-22-14-20-5-2-3-8-25(20)33-22/h2-13,22H,14-16H2,1H3,(H,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152506 (CHEMBL186735 | {2-Methyl-1-[4-(2-phenoxy-ethoxy)-b...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCOc2ccccc2)cc1 Show InChI InChI=1S/C26H23NO5/c1-18-16-23-20(17-25(28)29)6-5-9-24(23)27(18)26(30)19-10-12-22(13-11-19)32-15-14-31-21-7-3-2-4-8-21/h2-13,16H,14-15,17H2,1H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Mus musculus (Mouse))	BDBM50152516 (CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 Show InChI InChI=1S/C26H21NO6/c1-16-13-20-18(14-24(28)29)5-4-6-21(20)27(16)26(30)17-9-11-19(12-10-17)31-15-25-32-22-7-2-3-8-23(22)33-25/h2-13,25H,14-15H2,1H3,(H,28,29)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	750	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP3				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Mus musculus (Mouse))	BDBM50152516 (CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 Show InChI InChI=1S/C26H21NO6/c1-16-13-20-18(14-24(28)29)5-4-6-21(20)27(16)26(30)17-9-11-19(12-10-17)31-15-25-32-22-7-2-3-8-23(22)33-25/h2-13,25H,14-15H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	780	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP1				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150967 (1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indole-...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(C(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C22H23NO5/c1-4-5-12-28-16-8-6-15(7-9-16)21(24)23-14(2)20(22(25)26)18-13-17(27-3)10-11-19(18)23/h6-11,13H,4-5,12H2,1-3H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	940	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 DP 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 EP3 subtype (Mus musculus (Mouse))	BDBM50152509 (CHEMBL363984 | {1-[4-(2,3-Dihydro-benzofuran-2-ylm...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Cc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO5/c1-17-13-23-19(15-26(29)30)6-4-7-24(23)28(17)27(31)18-9-11-21(12-10-18)32-16-22-14-20-5-2-3-8-25(20)33-22/h2-13,22H,14-16H2,1H3,(H,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	980	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP3				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Mus musculus (Mouse))	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.20E+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 Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP3				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Mus musculus (Mouse))	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.20E+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 Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP1				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Mus musculus (Mouse))	BDBM50152518 (CHEMBL365908 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.30E+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 Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP4				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Mus musculus (Mouse))	BDBM50152518 (CHEMBL365908 | {1-[4-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OC[C@H]2COc3ccccc3O2)cc1 Show InChI InChI=1S/C27H23NO6/c1-17-13-22-19(14-26(29)30)5-4-6-23(22)28(17)27(31)18-9-11-20(12-10-18)32-15-21-16-33-24-7-2-3-8-25(24)34-21/h2-13,21H,14-16H2,1H3,(H,29,30)/t21-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.30E+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 Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP2				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair

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