Compile Data Set for Download or QSAR

Found 235 hits with Last Name = 'cabedo' and Initial = 'n'   

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
Melatonin receptor type 1A (Homo sapiens (Human))	BDBM9019 (CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...) Show SMILES COc1ccc2[nH]cc(CCNC(C)=O)c2c1 Show InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	0.140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of 2-[125I]iodomelatonin from human MT1 receptor stably transfected in HEK293 cells after 120 mins by scintillation counting				Eur J Med Chem 86: 700-9 (2014) Article DOI: 10.1016/j.ejmech.2014.09.038 BindingDB Entry DOI: 10.7270/Q2Z60QNK
					More data for this Ligand-Target Pair
Melatonin receptor type 1A/1B (Homo sapiens (Human))	BDBM9019 (CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...) Show SMILES COc1ccc2[nH]cc(CCNC(C)=O)c2c1 Show InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	0.140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [125L]iodomelatonin from human MT1 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 24: 3534-6 (2014) Article DOI: 10.1016/j.bmcl.2014.05.053 BindingDB Entry DOI: 10.7270/Q28G8NB9
					More data for this Ligand-Target Pair
Melatonin receptor type 1A/1B (Homo sapiens (Human))	BDBM9019 (CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...) Show SMILES COc1ccc2[nH]cc(CCNC(C)=O)c2c1 Show InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	0.410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [125L]iodomelatonin from human MT2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 24: 3534-6 (2014) Article DOI: 10.1016/j.bmcl.2014.05.053 BindingDB Entry DOI: 10.7270/Q28G8NB9
					More data for this Ligand-Target Pair
Melatonin receptor type 1B (Homo sapiens (Human))	BDBM9019 (CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...) Show SMILES COc1ccc2[nH]cc(CCNC(C)=O)c2c1 Show InChI InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	0.410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of 2-[125I]iodomelatonin from human MT2 receptor stably transfected in HEK293 cells after 120 mins by scintillation counting				Eur J Med Chem 86: 700-9 (2014) Article DOI: 10.1016/j.ejmech.2014.09.038 BindingDB Entry DOI: 10.7270/Q2Z60QNK
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	5.16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	5.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50610573 (CHEMBL5268158) Show SMILES [#6]-[#8]-c1cc(-[#6]-[#6]-c2ccccc2)c(-[#6](-[#8])=O)c(-[#8])c1-[#6]\[#6]=[#6](/[#6])-[#6]\[#6]=[#6](\[#6])-[#6] Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	UniChem		19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493350 (CHEMBL2425378) Show SMILES Oc1cccc2CC3N(CCc4cc5OCOc5cc34)Cc12 Show InChI InChI=1S/C18H17NO3/c20-16-3-1-2-11-6-15-13-8-18-17(21-10-22-18)7-12(13)4-5-19(15)9-14(11)16/h1-3,7-8,15,20H,4-6,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493350 (CHEMBL2425378) Show SMILES Oc1cccc2CC3N(CCc4cc5OCOc5cc34)Cc12 Show InChI InChI=1S/C18H17NO3/c20-16-3-1-2-11-6-15-13-8-18-17(21-10-22-18)7-12(13)4-5-19(15)9-14(11)16/h1-3,7-8,15,20H,4-6,9-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	28.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492965 (CHEMBL2414992) Show SMILES CN(C)CCc1cc(O)c(O)c2c1ccc1ccccc21 Show InChI InChI=1S/C18H19NO2/c1-19(2)10-9-13-11-16(20)18(21)17-14-6-4-3-5-12(14)7-8-15(13)17/h3-8,11,20-21H,9-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	38.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	38.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492965 (CHEMBL2414992) Show SMILES CN(C)CCc1cc(O)c(O)c2c1ccc1ccccc21 Show InChI InChI=1S/C18H19NO2/c1-19(2)10-9-13-11-16(20)18(21)17-14-6-4-3-5-12(14)7-8-15(13)17/h3-8,11,20-21H,9-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM69679 (Dimethyl-(2-phenanthro[3,4-d][1,3]dioxol-5-yl-ethy...) Show SMILES CN(C)CCc1cc2OCOc2c2c1ccc1ccccc21 Show InChI InChI=1S/C19H19NO2/c1-20(2)10-9-14-11-17-19(22-12-21-17)18-15-6-4-3-5-13(15)7-8-16(14)18/h3-8,11H,9-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50298707 (1-Benzyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...) Show SMILES Oc1cc2C(Cc3ccccc3)NCCc2cc1Cl Show InChI InChI=1S/C16H16ClNO/c17-14-9-12-6-7-18-15(13(12)10-16(14)19)8-11-4-2-1-3-5-11/h1-5,9-10,15,18-19H,6-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	66	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation counting				Bioorg Med Chem 17: 4968-80 (2009) Article DOI: 10.1016/j.bmc.2009.05.079 BindingDB Entry DOI: 10.7270/Q26D5T2B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM69679 (Dimethyl-(2-phenanthro[3,4-d][1,3]dioxol-5-yl-ethy...) Show SMILES CN(C)CCc1cc2OCOc2c2c1ccc1ccccc21 Show InChI InChI=1S/C19H19NO2/c1-20(2)10-9-14-11-17-19(22-12-21-17)18-15-6-4-3-5-13(15)7-8-16(14)18/h3-8,11H,9-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	66	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493352 (CHEMBL2425371) Show SMILES COc1ccc2CN3CCc4cc(O)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C18H19NO3/c1-22-14-3-2-12-10-19-5-4-11-8-17(20)18(21)9-15(11)16(19)7-13(12)6-14/h2-3,6,8-9,16,20-21H,4-5,7,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50298706 (1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoqu...) Show SMILES CCCCC1NCCc2cc(Cl)c(O)cc12 Show InChI InChI=1S/C13H18ClNO/c1-2-3-4-12-10-8-13(16)11(14)7-9(10)5-6-15-12/h7-8,12,15-16H,2-6H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation counting				Bioorg Med Chem 17: 4968-80 (2009) Article DOI: 10.1016/j.bmc.2009.05.079 BindingDB Entry DOI: 10.7270/Q26D5T2B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493352 (CHEMBL2425371) Show SMILES COc1ccc2CN3CCc4cc(O)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C18H19NO3/c1-22-14-3-2-12-10-19-5-4-11-8-17(20)18(21)9-15(11)16(19)7-13(12)6-14/h2-3,6,8-9,16,20-21H,4-5,7,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50284797 (7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxo...) Show SMILES CN1CCc2cc3OCOc3c3-c4ccccc4CC1c23 Show InChI InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50284797 (7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxo...) Show SMILES CN1CCc2cc3OCOc3c3-c4ccccc4CC1c23 Show InChI InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493355 (CHEMBL2425376) Show SMILES Oc1cc2CCN3Cc4c(O)cccc4CC3c2cc1O Show InChI InChI=1S/C17H17NO3/c19-15-3-1-2-10-6-14-12-8-17(21)16(20)7-11(12)4-5-18(14)9-13(10)15/h1-3,7-8,14,19-21H,4-6,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	85	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493355 (CHEMBL2425376) Show SMILES Oc1cc2CCN3Cc4c(O)cccc4CC3c2cc1O Show InChI InChI=1S/C17H17NO3/c19-15-3-1-2-10-6-14-12-8-17(21)16(20)7-11(12)4-5-18(14)9-13(10)15/h1-3,7-8,14,19-21H,4-6,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	93	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50493357 (CHEMBL2425369) Show SMILES Oc1ccc2CN3CCc4cc(Cl)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C17H16ClNO2/c18-15-6-10-3-4-19-9-11-1-2-13(20)5-12(11)7-16(19)14(10)8-17(15)21/h1-2,5-6,8,16,20-21H,3-4,7,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	107	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH 23390 from dopamine D1 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50493357 (CHEMBL2425369) Show SMILES Oc1ccc2CN3CCc4cc(Cl)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C17H16ClNO2/c18-15-6-10-3-4-19-9-11-1-2-13(20)5-12(11)7-16(19)14(10)8-17(15)21/h1-2,5-6,8,16,20-21H,3-4,7,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	107	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH 23390 from dopamine D1 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492967 ((+/-)-NUCIFERINE) Show SMILES COc1cc2CCN(C)C3Cc4ccccc4-c(c1OC)c23 Show InChI InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	173	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50492967 ((+/-)-NUCIFERINE) Show SMILES COc1cc2CCN(C)C3Cc4ccccc4-c(c1OC)c23 Show InChI InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	173	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493357 (CHEMBL2425369) Show SMILES Oc1ccc2CN3CCc4cc(Cl)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C17H16ClNO2/c18-15-6-10-3-4-19-9-11-1-2-13(20)5-12(11)7-16(19)14(10)8-17(15)21/h1-2,5-6,8,16,20-21H,3-4,7,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	186	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493357 (CHEMBL2425369) Show SMILES Oc1ccc2CN3CCc4cc(Cl)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C17H16ClNO2/c18-15-6-10-3-4-19-9-11-1-2-13(20)5-12(11)7-16(19)14(10)8-17(15)21/h1-2,5-6,8,16,20-21H,3-4,7,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	188	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
Melatonin receptor type 1A/1B (Homo sapiens (Human))	BDBM50045587 (CHEMBL3309942) Show SMILES [H][C@@]12Cc3cc(Cl)c(OC)cc3[C@@]1([H])N(CCC2)C(=O)NCC |r| Show InChI InChI=1S/C16H21ClN2O2/c1-3-18-16(20)19-6-4-5-10-7-11-8-13(17)14(21-2)9-12(11)15(10)19/h8-10,15H,3-7H2,1-2H3,(H,18,20)/t10-,15+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [125L]iodomelatonin from human MT2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 24: 3534-6 (2014) Article DOI: 10.1016/j.bmcl.2014.05.053 BindingDB Entry DOI: 10.7270/Q28G8NB9
					More data for this Ligand-Target Pair
Melatonin receptor type 1B (Homo sapiens (Human))	BDBM50027454 (CHEMBL3329390) Show SMILES CCNC(=O)N1CCCC2Cc3cc(Cl)c(OC)cc3C12 Show InChI InChI=1S/C16H21ClN2O2/c1-3-18-16(20)19-6-4-5-10-7-11-8-13(17)14(21-2)9-12(11)15(10)19/h8-10,15H,3-7H2,1-2H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia 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
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of 2-[125I]iodomelatonin from human MT2 receptor stably transfected in HEK293 cells after 120 mins by scintillation counting				Eur J Med Chem 86: 700-9 (2014) Article DOI: 10.1016/j.ejmech.2014.09.038 BindingDB Entry DOI: 10.7270/Q2Z60QNK
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50511120 (CHEMBL4591554) Show SMILES CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-9-16(20)17(21)10-13(11)15(19)8-12-4-2-3-5-14(12)18/h2-5,9-10,15,20-21H,6-8H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	195	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50511120 (CHEMBL4591554) Show SMILES CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-9-16(20)17(21)10-13(11)15(19)8-12-4-2-3-5-14(12)18/h2-5,9-10,15,20-21H,6-8H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	197	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM91427 (2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-(2-ph...) Show SMILES [#6]-[#8]-c1cc(-[#6]-[#6]-c2ccccc2)c(-[#6](-[#8])=O)c(-[#8])c1-[#6]\[#6]=[#6](\[#6])-[#6] Show InChI InChI=1S/C21H24O4/c1-14(2)9-12-17-18(25-3)13-16(19(20(17)22)21(23)24)11-10-15-7-5-4-6-8-15/h4-9,13,22H,10-12H2,1-3H3,(H,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PDB	236	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50511120 (CHEMBL4591554) Show SMILES CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-9-16(20)17(21)10-13(11)15(19)8-12-4-2-3-5-14(12)18/h2-5,9-10,15,20-21H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	286	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50511120 (CHEMBL4591554) Show SMILES CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br Show InChI InChI=1S/C17H18BrNO2/c1-19-7-6-11-9-16(20)17(21)10-13(11)15(19)8-12-4-2-3-5-14(12)18/h2-5,9-10,15,20-21H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	288	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50187683 (CHEMBL1186488) Show SMILES COc1cc(CCN(C)C)c2ccc3ccccc3c2c1OC Show InChI InChI=1S/C20H23NO2/c1-21(2)12-11-15-13-18(22-3)20(23-4)19-16-8-6-5-7-14(16)9-10-17(15)19/h5-10,13H,11-12H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	321	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50187683 (CHEMBL1186488) Show SMILES COc1cc(CCN(C)C)c2ccc3ccccc3c2c1OC Show InChI InChI=1S/C20H23NO2/c1-21(2)12-11-15-13-18(22-3)20(23-4)19-16-8-6-5-7-14(16)9-10-17(15)19/h5-10,13H,11-12H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	323	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from D2 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50284797 (7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxo...) Show SMILES CN1CCc2cc3OCOc3c3-c4ccccc4CC1c23 Show InChI InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	324	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50284797 (7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxo...) Show SMILES CN1CCc2cc3OCOc3c3-c4ccccc4CC1c23 Show InChI InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	324	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH23390 from D1 receptor of Wistar rat striatal membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 23: 4824-7 (2013) Article DOI: 10.1016/j.bmcl.2013.06.078 BindingDB Entry DOI: 10.7270/Q2BK1G9S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	339	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50493350 (CHEMBL2425378) Show SMILES Oc1cccc2CC3N(CCc4cc5OCOc5cc34)Cc12 Show InChI InChI=1S/C18H17NO3/c20-16-3-1-2-11-6-15-13-8-18-17(21-10-22-18)7-12(13)4-5-19(15)9-14(11)16/h1-3,7-8,15,20H,4-6,9-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	339	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH 23390 from dopamine D1 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50492966 (CHEMBL2414991) Show SMILES CN1CCc2cc(O)c(O)c3-c4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-11-9-14(19)17(20)16-12-5-3-2-4-10(12)8-13(18)15(11)16/h2-5,9,13,19-20H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2S receptor expressed in CHO-K1 cells by radioligand competitive binding analysis				J Nat Prod 83: 127-133 (2020) Article DOI: 10.1021/acs.jnatprod.9b00921 BindingDB Entry DOI: 10.7270/Q28S4T7M
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50493350 (CHEMBL2425378) Show SMILES Oc1cccc2CC3N(CCc4cc5OCOc5cc34)Cc12 Show InChI InChI=1S/C18H17NO3/c20-16-3-1-2-11-6-15-13-8-18-17(21-10-22-18)7-12(13)4-5-19(15)9-14(11)16/h1-3,7-8,15,20H,4-6,9-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	344	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-SCH 23390 from dopamine D1 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493351 (CHEMBL2425374) Show SMILES COc1cccc2CC3N(CCc4cc(OC)c(OC)cc34)Cc12 Show InChI InChI=1S/C20H23NO3/c1-22-18-6-4-5-13-9-17-15-11-20(24-3)19(23-2)10-14(15)7-8-21(17)12-16(13)18/h4-6,10-11,17H,7-9,12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	363	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair
Melatonin receptor type 1B (Homo sapiens (Human))	BDBM50027437 (CHEMBL3329377) Show SMILES CCN(CC)C(=O)CN1CCCC2Cc3cc4OCOc4cc3C12 Show InChI InChI=1S/C19H26N2O3/c1-3-20(4-2)18(22)11-21-7-5-6-13-8-14-9-16-17(24-12-23-16)10-15(14)19(13)21/h9-10,13,19H,3-8,11-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of 2-[125I]iodomelatonin from human MT2 receptor stably transfected in HEK293 cells after 120 mins by scintillation counting				Eur J Med Chem 86: 700-9 (2014) Article DOI: 10.1016/j.ejmech.2014.09.038 BindingDB Entry DOI: 10.7270/Q2Z60QNK
					More data for this Ligand-Target Pair
Melatonin receptor type 1A/1B (Homo sapiens (Human))	BDBM50045594 (CHEMBL3310258) Show SMILES [H][C@@]12Cc3cc4OCOc4cc3[C@@]1([H])N(CC(=O)N(CC)CC)CCC2 |r| Show InChI InChI=1S/C19H26N2O3/c1-3-20(4-2)18(22)11-21-7-5-6-13-8-14-9-16-17(24-12-23-16)10-15(14)19(13)21/h9-10,13,19H,3-8,11-12H2,1-2H3/t13-,19+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [125L]iodomelatonin from human MT2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 24: 3534-6 (2014) Article DOI: 10.1016/j.bmcl.2014.05.053 BindingDB Entry DOI: 10.7270/Q28G8NB9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50493348 (CHEMBL2425375) Show SMILES Oc1ccc2CN3CCc4cc(O)c(O)cc4C3Cc2c1 Show InChI InChI=1S/C17H17NO3/c19-13-2-1-11-9-18-4-3-10-7-16(20)17(21)8-14(10)15(18)6-12(11)5-13/h1-2,5,7-8,15,19-21H,3-4,6,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	389	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride from dopamine D2 receptor in rat striatal membranes after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 68: 150-66 (2013) Article DOI: 10.1016/j.ejmech.2013.07.036 BindingDB Entry DOI: 10.7270/Q2J1063R
					More data for this Ligand-Target Pair

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