Compile Data Set for Download or QSAR

Found 61 hits Enz. Inhib. hit(s) with all data for entry = 50005880   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	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 GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	0.200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	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 GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	0.300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	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 GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	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 GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) 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	PubMed	2.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					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	PubMed	6.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding affinity for sigma receptor using 2 nM of [3H]-DTG as radioligand, in membranes from brain minus cerebellum				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	68	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041961 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	117	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	135	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding effinity for sigma receptor using 2 nM of [3H]-DTG as radioligand, in membranes from brain minus cerebellum				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	217	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	217	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	249	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041959 (((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...) Show SMILES CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C Show InChI InChI=1S/C15H23NO/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	776	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	776	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	889	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	889	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50041962 ((+)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50039760 ((-)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM81924 ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...) Show SMILES CCCN1CCCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50041962 ((+)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041962 ((+)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.68E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.72E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50041962 ((+)-Trifluoro-methanesulfonic acid 3-(1-propyl-pip...) Show SMILES CCCN1CCC[C@@H](C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1 Show InChI InChI=1S/C15H20F3NO3S/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)22-23(20,21)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3/t13-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards Dopamine receptor D2 using [3H]-spiperone as radioligand, in cloned mammalian receptors expressed in CHO-K1 cells				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Evaluated for binding towards dopamine D2-receptor using [3H]-N-0437 as radioligand from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50041960 ((+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile | (-)...) Show SMILES CCCN1CCCC(C1)c1cccc(c1)C#N Show InChI InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membrane				J Med Chem 36: 3188-96 (1993) BindingDB Entry DOI: 10.7270/Q2VH5MWJ
					More data for this Ligand-Target Pair

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