Compile Data Set for Download or QSAR

Found 25 hits Enz. Inhib. hit(s) with all data for entry = 50029932   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50289457 ((R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES OC(COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289460 (1-(4-Benzyl-piperidin-1-yl)-3-(4-chloro-phenoxy)-p...) Show SMILES OC(COc1ccc(Cl)cc1)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C21H26ClNO2/c22-19-6-8-21(9-7-19)25-16-20(24)15-23-12-10-18(11-13-23)14-17-4-2-1-3-5-17/h1-9,18,20,24H,10-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289451 (1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C24H27NO3/c26-20(18-27-24-12-6-8-19-7-4-5-11-23(19)24)17-25-15-13-22(14-16-25)28-21-9-2-1-3-10-21/h1-12,20,22,26H,13-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289447 (1-(4-Benzyl-piperidin-1-yl)-3-(naphthalen-1-yloxy)...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c27-23(19-28-25-12-6-10-22-9-4-5-11-24(22)25)18-26-15-13-21(14-16-26)17-20-7-2-1-3-8-20/h1-12,21,23,27H,13-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289450 (1-(Naphthalen-1-yloxy)-3-(4-phenylsulfanyl-piperid...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(CC1)Sc1ccccc1 Show InChI InChI=1S/C24H27NO2S/c26-20(18-27-24-12-6-8-19-7-4-5-11-23(19)24)17-25-15-13-22(14-16-25)28-21-9-2-1-3-10-21/h1-12,20,22,26H,13-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289456 (1-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-3-(naphthal...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(Cc2ccc(F)cc2)CC1 Show InChI InChI=1S/C25H28FNO2/c26-22-10-8-19(9-11-22)16-20-12-14-27(15-13-20)17-23(28)18-29-25-7-3-5-21-4-1-2-6-24(21)25/h1-11,20,23,28H,12-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289463 (1-(4-Benzyl-piperidin-1-yl)-3-phenoxy-propan-2-ol ...) Show SMILES OC(COc1ccccc1)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C21H27NO2/c23-20(17-24-21-9-5-2-6-10-21)16-22-13-11-19(12-14-22)15-18-7-3-1-4-8-18/h1-10,19-20,23H,11-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289453 (4-Benzyl-1-[2-methoxy-3-(naphthalen-1-yloxy)-propy...) Show SMILES COC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H31NO2/c1-28-24(20-29-26-13-7-11-23-10-5-6-12-25(23)26)19-27-16-14-22(15-17-27)18-21-8-3-2-4-9-21/h2-13,22,24H,14-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289455 (1-[4-(4-Chloro-benzyl)-piperidin-1-yl]-3-(naphthal...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(Cc2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C25H28ClNO2/c26-22-10-8-19(9-11-22)16-20-12-14-27(15-13-20)17-23(28)18-29-25-7-3-5-21-4-1-2-6-24(21)25/h1-11,20,23,28H,12-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289461 (4-Benzyl-1-[3-(naphthalen-1-yloxy)-propyl]-piperid...) Show SMILES C(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO/c1-2-8-21(9-3-1)20-22-14-17-26(18-15-22)16-7-19-27-25-13-6-11-23-10-4-5-12-24(23)25/h1-6,8-13,22H,7,14-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289459 (1-[4-(4-Methyl-benzyl)-piperidin-1-yl]-3-(naphthal...) Show SMILES Cc1ccc(CC2CCN(CC(O)COc3cccc4ccccc34)CC2)cc1 Show InChI InChI=1S/C26H31NO2/c1-20-9-11-21(12-10-20)17-22-13-15-27(16-14-22)18-24(28)19-29-26-8-4-6-23-5-2-3-7-25(23)26/h2-12,22,24,28H,13-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289449 (1-(4-Benzyl-piperidin-1-yl)-3-(4-nitro-phenoxy)-pr...) Show SMILES OC(COc1ccc(cc1)[N+]([O-])=O)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C21H26N2O4/c24-20(16-27-21-8-6-19(7-9-21)23(25)26)15-22-12-10-18(11-13-22)14-17-4-2-1-3-5-17/h1-9,18,20,24H,10-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289462 (4-Benzyl-1-[2-methyl-3-(naphthalen-1-yloxy)-propyl...) Show SMILES CC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H31NO/c1-21(20-28-26-13-7-11-24-10-5-6-12-25(24)26)19-27-16-14-23(15-17-27)18-22-8-3-2-4-9-22/h2-13,21,23H,14-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	72	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289454 (1-[4-(4-Methoxy-benzyl)-piperidin-1-yl]-3-(naphtha...) Show SMILES COc1ccc(CC2CCN(CC(O)COc3cccc4ccccc34)CC2)cc1 Show InChI InChI=1S/C26H31NO3/c1-29-24-11-9-20(10-12-24)17-21-13-15-27(16-14-21)18-23(28)19-30-26-8-4-6-22-5-2-3-7-25(22)26/h2-12,21,23,28H,13-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50289458 (1-(4-Benzyl-piperidin-1-yl)-3-(4-methoxy-phenoxy)-...) Show SMILES COc1ccc(OCC(O)CN2CCC(Cc3ccccc3)CC2)cc1 Show InChI InChI=1S/C22H29NO3/c1-25-21-7-9-22(10-8-21)26-17-20(24)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,19-20,24H,11-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	123	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50289457 ((R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D3 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50289457 ((R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	244	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	457	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D3 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES OC(COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	537	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D3 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	709	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES OC(COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	911	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50289447 (1-(4-Benzyl-piperidin-1-yl)-3-(naphthalen-1-yloxy)...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c27-23(19-28-25-12-6-10-22-9-4-5-11-24(22)25)18-26-15-13-21(14-16-26)17-20-7-2-1-3-8-20/h1-12,21,23,27H,13-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50289451 (1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl...) Show SMILES OC(COc1cccc2ccccc12)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C24H27NO3/c26-20(18-27-24-12-6-8-19-7-4-5-11-23(19)24)17-25-15-13-22(14-16-25)28-21-9-2-1-3-10-21/h1-12,20,22,26H,13-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
					More data for this Ligand-Target Pair