Compile Data Set for Download or QSAR

Found 212 hits with Last Name = 'hocke' and Initial = 'c'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50443101 (Cariprazine | RGH-188) Show SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:6.5,wD:9.9,(-.77,5.69,;.57,4.92,;1.9,5.69,;.57,3.38,;-.77,2.61,;1.9,2.61,;1.9,1.07,;3.23,.3,;3.23,-1.24,;1.9,-2.01,;1.9,-3.55,;3.23,-4.32,;3.23,-5.86,;4.57,-6.63,;4.57,-8.17,;3.23,-8.94,;1.9,-8.17,;1.9,-6.63,;3.23,-10.48,;4.57,-11.25,;4.57,-12.79,;3.23,-13.56,;1.9,-12.79,;.57,-13.56,;1.9,-11.25,;.57,-10.48,;.57,-1.24,;.57,.3,)| Show InChI InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem Similars	Article PubMed	0.270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50203821 (CHEMBL374749 | biphenyl-4-carboxylic acid {4-[4-(2...) Show SMILES Clc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H30ClN3O/c28-25-10-4-5-11-26(25)31-20-18-30(19-21-31)17-7-6-16-29-27(32)24-14-12-23(13-15-24)22-8-2-1-3-9-22/h1-5,8-15H,6-7,16-21H2,(H,29,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50267792 (CHEMBL4064974) Show SMILES FCCOc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1 Show InChI InChI=1S/C24H30FN5O2/c25-10-18-32-23-9-2-1-8-22(23)29-16-14-28(15-17-29)12-6-4-11-26-24(31)21-19-20-7-3-5-13-30(20)27-21/h1-3,5,7-9,13,19H,4,6,10-12,14-18H2,(H,26,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50267792 (CHEMBL4064974) Show SMILES FCCOc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1 Show InChI InChI=1S/C24H30FN5O2/c25-10-18-32-23-9-2-1-8-22(23)29-16-14-28(15-17-29)12-6-4-11-26-24(31)21-19-20-7-3-5-13-30(20)27-21/h1-3,5,7-9,13,19H,4,6,10-12,14-18H2,(H,26,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50203819 (4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccc(F)n2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-9-3-2-8-24(25)32-19-17-31(18-20-32)16-5-4-15-29-27(33)22-13-11-21(12-14-22)23-7-6-10-26(28)30-23/h2-3,6-14H,4-5,15-20H2,1H3,(H,29,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.370	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50443101 (Cariprazine | RGH-188) Show SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:6.5,wD:9.9,(-.77,5.69,;.57,4.92,;1.9,5.69,;.57,3.38,;-.77,2.61,;1.9,2.61,;1.9,1.07,;3.23,.3,;3.23,-1.24,;1.9,-2.01,;1.9,-3.55,;3.23,-4.32,;3.23,-5.86,;4.57,-6.63,;4.57,-8.17,;3.23,-8.94,;1.9,-8.17,;1.9,-6.63,;3.23,-10.48,;4.57,-11.25,;4.57,-12.79,;3.23,-13.56,;1.9,-12.79,;.57,-13.56,;1.9,-11.25,;.57,-10.48,;.57,-1.24,;.57,.3,)| Show InChI InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem Similars	DrugBank Article PubMed	0.410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2-short receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50203820 (4-(6-fluoropyridin-3-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(F)nc2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-7-3-2-6-24(25)32-18-16-31(17-19-32)15-5-4-14-29-27(33)22-10-8-21(9-11-22)23-12-13-26(28)30-20-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,29,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	0.450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50443101 (Cariprazine | RGH-188) Show SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:6.5,wD:9.9,(-.77,5.69,;.57,4.92,;1.9,5.69,;.57,3.38,;-.77,2.61,;1.9,2.61,;1.9,1.07,;3.23,.3,;3.23,-1.24,;1.9,-2.01,;1.9,-3.55,;3.23,-4.32,;3.23,-5.86,;4.57,-6.63,;4.57,-8.17,;3.23,-8.94,;1.9,-8.17,;1.9,-6.63,;3.23,-10.48,;4.57,-11.25,;4.57,-12.79,;3.23,-13.56,;1.9,-12.79,;.57,-13.56,;1.9,-11.25,;.57,-10.48,;.57,-1.24,;.57,.3,)| Show InChI InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem Similars	DrugBank Article PubMed	0.470	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2-long receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50119390 (Benzo[b]thiophene-2-carboxylic acid {4-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3cc4ccccc4s3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50119390 (Benzo[b]thiophene-2-carboxylic acid {4-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3cc4ccccc4s3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172859 (CHEMBL196744 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C21H24Cl2FN3O/c22-18-4-3-5-19(20(18)23)27-14-12-26(13-15-27)11-2-1-10-25-21(28)16-6-8-17(24)9-7-16/h3-9H,1-2,10-15H2,(H,25,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149710 (5-Iodo-benzo[b]thiophene-2-carboxylic acid {4-[4-(...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3s2)CC1 Show InChI InChI=1S/C24H28IN3O2S/c1-30-21-7-3-2-6-20(21)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-22(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.860	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50149710 (5-Iodo-benzo[b]thiophene-2-carboxylic acid {4-[4-(...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3s2)CC1 Show InChI InChI=1S/C24H28IN3O2S/c1-30-21-7-3-2-6-20(21)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-22(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D2 short receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172863 (CHEMBL197162 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cn1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-16-4-3-5-17(19(16)22)27-12-10-26(11-13-27)9-2-1-8-24-20(28)15-6-7-18(23)25-14-15/h3-7,14H,1-2,8-13H2,(H,24,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50267793 (CHEMBL4085920) Show SMILES CC(C)(C)c1nc(cc(n1)C(F)(F)F)N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1 Show InChI InChI=1S/C25H32F3N7O/c1-24(2,3)23-30-20(25(26,27)28)17-21(31-23)34-14-12-33(13-15-34)10-7-5-9-29-22(36)19-16-18-8-4-6-11-35(18)32-19/h4,6,8,11,16-17H,5,7,9-10,12-15H2,1-3H3,(H,29,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149709 (5-Iodo-thiophene-2-carboxylic acid {4-[4-(2,3-dich...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccc(I)s3)CC2)c1Cl Show InChI InChI=1S/C19H22Cl2IN3OS/c20-14-4-3-5-15(18(14)21)25-12-10-24(11-13-25)9-2-1-8-23-19(26)16-6-7-17(22)27-16/h3-7H,1-2,8-13H2,(H,23,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149708 (5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3o2)CC1 Show InChI InChI=1S/C24H28IN3O3/c1-30-22-7-3-2-6-20(22)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-21(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50267795 (CHEMBL4096858) Show SMILES CC(C)(C)c1nc(cc(n1)C(F)(F)F)N1CCN(CCCCNC(=O)c2cc3ccccc3s2)CC1 Show InChI InChI=1S/C26H32F3N5OS/c1-25(2,3)24-31-21(26(27,28)29)17-22(32-24)34-14-12-33(13-15-34)11-7-6-10-30-23(35)20-16-18-8-4-5-9-19(18)36-20/h4-5,8-9,16-17H,6-7,10-15H2,1-3H3,(H,30,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149711 (5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(I)s2)CC1 Show InChI InChI=1S/C20H26IN3O2S/c1-26-17-7-3-2-6-16(17)24-14-12-23(13-15-24)11-5-4-10-22-20(25)18-8-9-19(21)27-18/h2-3,6-9H,4-5,10-15H2,1H3,(H,22,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50119391 (CHEMBL142020 | N-(4-(4-(2-methoxyphenyl)piperazin-...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1 Show InChI InChI=1S/C23H29N5O2/c1-30-22-10-3-2-9-21(22)27-16-14-26(15-17-27)12-7-5-11-24-23(29)20-18-19-8-4-6-13-28(19)25-20/h2-4,6,8-10,13,18H,5,7,11-12,14-17H2,1H3,(H,24,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172865 (4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H28FN3O2/c1-28-21-7-3-2-6-20(21)26-16-14-25(15-17-26)13-5-4-12-24-22(27)18-8-10-19(23)11-9-18/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149712 (5-Iodo-benzo[b]thiophene-2-carboxylic acid {4-[4-(...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3cc4cc(I)ccc4s3)CC2)c1Cl Show InChI InChI=1S/C23H24Cl2IN3OS/c24-18-4-3-5-19(22(18)25)29-12-10-28(11-13-29)9-2-1-8-27-23(30)21-15-16-14-17(26)6-7-20(16)31-21/h3-7,14-15H,1-2,8-13H2,(H,27,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50149707 (5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3cc4cc(I)ccc4o3)CC2)c1Cl Show InChI InChI=1S/C23H24Cl2IN3O2/c24-18-4-3-5-19(22(18)25)29-12-10-28(11-13-29)9-2-1-8-27-23(30)21-15-16-14-17(26)6-7-20(16)31-21/h3-7,14-15H,1-2,8-13H2,(H,27,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172864 (6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2,3-dic...) Show SMILES Fc1cccc(n1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-15-5-3-7-17(19(15)22)27-13-11-26(12-14-27)10-2-1-9-24-20(28)16-6-4-8-18(23)25-16/h3-8H,1-2,9-14H2,(H,24,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50172860 (4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(CCCCNS(=O)(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C21H28FN3O3S/c1-28-21-7-3-2-6-20(21)25-16-14-24(15-17-25)13-5-4-12-23-29(26,27)19-10-8-18(22)9-11-19/h2-3,6-11,23H,4-5,12-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50149711 (5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(I)s2)CC1 Show InChI InChI=1S/C20H26IN3O2S/c1-26-17-7-3-2-6-16(17)24-14-12-23(13-15-24)11-5-4-10-22-20(25)18-8-9-19(21)27-18/h2-3,6-9H,4-5,10-15H2,1H3,(H,22,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor from porcine cortical membranes using [3H]-8-OH-DPAT				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50203820 (4-(6-fluoropyridin-3-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(F)nc2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-7-3-2-6-24(25)32-18-16-31(17-19-32)15-5-4-14-29-27(33)22-10-8-21(9-11-22)23-12-13-26(28)30-20-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2(short) expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172861 (6-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(F)nc2)CC1 Show InChI InChI=1S/C21H27FN4O2/c1-28-19-7-3-2-6-18(19)26-14-12-25(13-15-26)11-5-4-10-23-21(27)17-8-9-20(22)24-16-17/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50203820 (4-(6-fluoropyridin-3-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(F)nc2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-7-3-2-6-24(25)32-18-16-31(17-19-32)15-5-4-14-29-27(33)22-10-8-21(9-11-22)23-12-13-26(28)30-20-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2(long) expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50172865 (4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H28FN3O2/c1-28-21-7-3-2-6-20(21)26-16-14-25(15-17-26)13-5-4-12-24-22(27)18-8-10-19(23)11-9-18/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50203819 (4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccc(F)n2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-9-3-2-8-24(25)32-19-17-31(18-20-32)16-5-4-15-29-27(33)22-13-11-21(12-14-22)23-7-6-10-26(28)30-23/h2-3,6-14H,4-5,15-20H2,1H3,(H,29,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50172862 (CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...) Show SMILES Fc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H24Cl2FN3O2S/c21-18-4-3-5-19(20(18)22)26-14-12-25(13-15-26)11-2-1-10-24-29(27,28)17-8-6-16(23)7-9-17/h3-9,24H,1-2,10-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50203819 (4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccc(F)n2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-9-3-2-8-24(25)32-19-17-31(18-20-32)16-5-4-15-29-27(33)22-13-11-21(12-14-22)23-7-6-10-26(28)30-23/h2-3,6-14H,4-5,15-20H2,1H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2(short) expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50172859 (CHEMBL196744 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C21H24Cl2FN3O/c22-18-4-3-5-19(20(18)23)27-14-12-26(13-15-27)11-2-1-10-25-21(28)16-6-8-17(24)9-7-16/h3-9H,1-2,10-15H2,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine D2L receptor using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50172862 (CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...) Show SMILES Fc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H24Cl2FN3O2S/c21-18-4-3-5-19(20(18)22)26-14-12-25(13-15-26)11-2-1-10-24-29(27,28)17-8-6-16(23)7-9-17/h3-9,24H,1-2,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50172859 (CHEMBL196744 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C21H24Cl2FN3O/c22-18-4-3-5-19(20(18)23)27-14-12-26(13-15-27)11-2-1-10-25-21(28)16-6-8-17(24)9-7-16/h3-9H,1-2,10-15H2,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50172863 (CHEMBL197162 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cn1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-16-4-3-5-17(19(16)22)27-12-10-26(11-13-27)9-2-1-8-24-20(28)15-6-7-18(23)25-14-15/h3-7,14H,1-2,8-13H2,(H,24,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine D2L receptor using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50267792 (CHEMBL4064974) Show SMILES FCCOc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccn3n2)CC1 Show InChI InChI=1S/C24H30FN5O2/c25-10-18-32-23-9-2-1-8-22(23)29-16-14-28(15-17-29)12-6-4-11-26-24(31)21-19-20-7-3-5-13-30(20)27-21/h1-3,5,7-9,13,19H,4,6,10-12,14-18H2,(H,26,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2-short receptor expressed in CHO cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50203820 (4-(6-fluoropyridin-3-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2ccc(F)nc2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-7-3-2-6-24(25)32-18-16-31(17-19-32)15-5-4-14-29-27(33)22-10-8-21(9-11-22)23-12-13-26(28)30-20-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,29,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50443101 (Cariprazine | RGH-188) Show SMILES CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1 |r,wU:6.5,wD:9.9,(-.77,5.69,;.57,4.92,;1.9,5.69,;.57,3.38,;-.77,2.61,;1.9,2.61,;1.9,1.07,;3.23,.3,;3.23,-1.24,;1.9,-2.01,;1.9,-3.55,;3.23,-4.32,;3.23,-5.86,;4.57,-6.63,;4.57,-8.17,;3.23,-8.94,;1.9,-8.17,;1.9,-6.63,;3.23,-10.48,;4.57,-11.25,;4.57,-12.79,;3.23,-13.56,;1.9,-12.79,;.57,-13.56,;1.9,-11.25,;.57,-10.48,;.57,-1.24,;.57,.3,)| Show InChI InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE PC cid PC sid PDB UniChem Similars	Article PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Department of Medicinal Chemistry, Emil Fischer Center, Friedrich-Alexander University, Schuhstra?e 19, D-91052 Erlangen, Germany. Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from human 5-HT2A receptor expressed in HEK293T cell membranes				Bioorg Med Chem 25: 3491-3499 (2017) Article DOI: 10.1016/j.bmc.2017.04.036 BindingDB Entry DOI: 10.7270/Q2KW5JH3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50172861 (6-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(F)nc2)CC1 Show InChI InChI=1S/C21H27FN4O2/c1-28-19-7-3-2-6-18(19)26-14-12-25(13-15-26)11-5-4-10-23-21(27)17-8-9-20(22)24-16-17/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50149709 (5-Iodo-thiophene-2-carboxylic acid {4-[4-(2,3-dich...) Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccc(I)s3)CC2)c1Cl Show InChI InChI=1S/C19H22Cl2IN3OS/c20-14-4-3-5-15(18(14)21)25-12-10-24(11-13-25)9-2-1-8-23-19(26)16-6-7-17(22)27-16/h3-7H,1-2,8-13H2,(H,23,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor from porcine cortical membranes using [3H]-8-OH-DPAT				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50172866 (6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2-metho...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cccc(F)n2)CC1 Show InChI InChI=1S/C21H27FN4O2/c1-28-19-9-3-2-8-18(19)26-15-13-25(14-16-26)12-5-4-11-23-21(27)17-7-6-10-20(22)24-17/h2-3,6-10H,4-5,11-16H2,1H3,(H,23,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50149710 (5-Iodo-benzo[b]thiophene-2-carboxylic acid {4-[4-(...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3s2)CC1 Show InChI InChI=1S/C24H28IN3O2S/c1-30-21-7-3-2-6-20(21)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-22(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor from porcine cortical membranes using [3H]-8-OH-DPAT				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50203819 (4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccc(F)n2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-9-3-2-8-24(25)32-19-17-31(18-20-32)16-5-4-15-29-27(33)22-13-11-21(12-14-22)23-7-6-10-26(28)30-23/h2-3,6-14H,4-5,15-20H2,1H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2(long) expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50149708 (5-Iodo-benzofuran-2-carboxylic acid {4-[4-(2-metho...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3o2)CC1 Show InChI InChI=1S/C24H28IN3O3/c1-30-22-7-3-2-6-20(22)28-14-12-27(13-15-28)11-5-4-10-26-24(29)23-17-18-16-19(25)8-9-21(18)31-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards human D2 short receptor using [3H]-spiperone expressed in CHO cells				Bioorg Med Chem Lett 14: 3963-6 (2004) Article DOI: 10.1016/j.bmcl.2004.05.052 BindingDB Entry DOI: 10.7270/Q2B27TQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50172863 (CHEMBL197162 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cn1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-16-4-3-5-17(19(16)22)27-12-10-26(11-13-27)9-2-1-8-24-20(28)15-6-7-18(23)25-14-15/h3-7,14H,1-2,8-13H2,(H,24,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50203819 (4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccc(F)n2)CC1 Show InChI InChI=1S/C27H31FN4O2/c1-34-25-9-3-2-8-24(25)32-19-17-31(18-20-32)16-5-4-15-29-27(33)22-13-11-21(12-14-22)23-7-6-10-26(28)30-23/h2-3,6-14H,4-5,15-20H2,1H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D4.4 expressed in CHO cell membrane				J Med Chem 50: 489-500 (2007) Article DOI: 10.1021/jm0611152 BindingDB Entry DOI: 10.7270/Q2D21X9M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50172863 (CHEMBL197162 | N-(4-(4-(2,3-dichlorophenyl)piperaz...) Show SMILES Fc1ccc(cn1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-16-4-3-5-17(19(16)22)27-12-10-26(11-13-27)9-2-1-8-24-20(28)15-6-7-18(23)25-14-15/h3-7,14H,1-2,8-13H2,(H,24,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]-spiperone as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50172864 (6-Fluoro-pyridine-2-carboxylic acid {4-[4-(2,3-dic...) Show SMILES Fc1cccc(n1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C20H23Cl2FN4O/c21-15-5-3-7-17(19(15)22)27-13-11-26(12-14-27)10-2-1-9-24-20(28)16-6-4-8-18(23)25-16/h3-8H,1-2,9-14H2,(H,24,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Erlangen-Nuremberg Curated by ChEMBL					Assay Description Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand				Bioorg Med Chem Lett 15: 4819-23 (2005) Article DOI: 10.1016/j.bmcl.2005.07.037 BindingDB Entry DOI: 10.7270/Q2Z60NM9
					More data for this Ligand-Target Pair

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