Compile Data Set for Download or QSAR

Found 149 hits with Last Name = 'woodruff' and Initial = 'k'   

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))	BDBM21397 (8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...) Show SMILES Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CNC2=O)c1ccccc1 Show InChI InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PubMed	0.310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM21397 (8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...) Show SMILES Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CNC2=O)c1ccccc1 Show InChI InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PubMed	0.640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048233 (1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...) Show SMILES COc1ccccc1N1CCN(Cc2ccn(c2)-c2ccccc2)CC1 Show InChI InChI=1S/C22H25N3O/c1-26-22-10-6-5-9-21(22)24-15-13-23(14-16-24)17-19-11-12-25(18-19)20-7-3-2-4-8-20/h2-12,18H,13-17H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50048240 (1-(2-Methoxy-phenyl)-4-(1-methyl-5-phenyl-1H-pyrro...) Show SMILES COc1ccccc1N1CCN(Cc2ccc(-c3ccccc3)n2C)CC1 Show InChI InChI=1S/C23H27N3O/c1-24-20(12-13-21(24)19-8-4-3-5-9-19)18-25-14-16-26(17-15-25)22-10-6-7-11-23(22)27-2/h3-13H,14-18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 of rat using [3H]spiperone				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50048233 (1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...) Show SMILES COc1ccccc1N1CCN(Cc2ccn(c2)-c2ccccc2)CC1 Show InChI InChI=1S/C22H25N3O/c1-26-22-10-6-5-9-21(22)24-15-13-23(14-16-24)17-19-11-12-25(18-19)20-7-3-2-4-8-20/h2-12,18H,13-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50048230 (1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-p...) Show SMILES C(N1CCN(CC1)c1ccccn1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C20H22N4/c1-2-6-19(7-3-1)24-11-9-18(17-24)16-22-12-14-23(15-13-22)20-8-4-5-10-21-20/h1-11,17H,12-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM85136 (CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942) Show SMILES C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	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 MMDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290197 ((2H-Benzo[1,4]oxazin-3-yl)-{3-[4-(2-methoxy-phenyl...) Show SMILES COc1ccccc1N1CCN(CCCNC2=Nc3ccccc3OC2)CC1 |t:17| Show InChI InChI=1S/C22H28N4O2/c1-27-21-10-5-3-8-19(21)26-15-13-25(14-16-26)12-6-11-23-22-17-28-20-9-4-2-7-18(20)24-22/h2-5,7-10H,6,11-17H2,1H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	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 at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					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	3.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM85136 (CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942) Show SMILES C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM85136 (CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942) Show SMILES C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50048237 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6...) Show SMILES C(N1CCC(=CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 |c:4| Show InChI InChI=1S/C22H22N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-12,16,18H,13-15,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50048234 (1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C21H23N3/c1-3-7-20(8-4-1)23-15-13-22(14-16-23)17-19-11-12-24(18-19)21-9-5-2-6-10-21/h1-12,18H,13-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D2 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	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	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50055810 (1-Phenyl-4-(2-phenyl-3H-imidazol-4-ylmethyl)-piper...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C20H22N4/c1-3-7-17(8-4-1)20-21-15-18(22-20)16-23-11-13-24(14-12-23)19-9-5-2-6-10-19/h1-10,15H,11-14,16H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048237 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6...) Show SMILES C(N1CCC(=CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 |c:4| Show InChI InChI=1S/C22H22N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-12,16,18H,13-15,17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50055807 (2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...) Show SMILES Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1 Show InChI InChI=1S/C19H22N6/c1-15-17(23-18(22-15)16-6-3-2-4-7-16)14-24-10-12-25(13-11-24)19-20-8-5-9-21-19/h2-9H,10-14H2,1H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					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	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					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	7.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					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	Article PubMed	7.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50055808 (1-(2-Phenyl-3H-imidazol-4-ylmethyl)-4-pyridin-2-yl...) Show SMILES C(N1CCN(CC1)c1ccccn1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C19H21N5/c1-2-6-16(7-3-1)19-21-14-17(22-19)15-23-10-12-24(13-11-23)18-8-4-5-9-20-18/h1-9,14H,10-13,15H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50048235 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) Show SMILES C(N1CCC(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C22H24N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-11,16,18,21H,12-15,17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	BDBM50048233 (1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...) Show SMILES COc1ccccc1N1CCN(Cc2ccn(c2)-c2ccccc2)CC1 Show InChI InChI=1S/C22H25N3O/c1-26-22-10-6-5-9-21(22)24-15-13-23(14-16-24)17-19-11-12-25(18-19)20-7-3-2-4-8-20/h2-12,18H,13-17H2,1H3	PDB MMDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048234 (1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C21H23N3/c1-3-7-20(8-4-1)23-15-13-22(14-16-23)17-19-11-12-24(18-19)21-9-5-2-6-10-21/h1-12,18H,13-17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001885 ((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...) Show SMILES Cc1nc2CCCCn2c(=O)c1CCN1CCC(CC1)c1noc2cc(F)ccc12 Show InChI InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	BDBM50048237 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6...) Show SMILES C(N1CCC(=CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 |c:4| Show InChI InChI=1S/C22H22N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-12,16,18H,13-15,17H2	PDB MMDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290196 ((2H-Benzo[1,4]oxazin-3-yl)-[3-(4-phenyl-piperazin-...) Show SMILES C(CNC1=Nc2ccccc2OC1)CN1CCN(CC1)c1ccccc1 |t:3| Show InChI InChI=1S/C21H26N4O/c1-2-7-18(8-3-1)25-15-13-24(14-16-25)12-6-11-22-21-17-26-20-10-5-4-9-19(20)23-21/h1-5,7-10H,6,11-17H2,(H,22,23)	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 at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) Show SMILES CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290195 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-pyrimidin-2-yl-pi...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ncccn1 |t:4| Show InChI InChI=1S/C21H28N6O/c1(4-9-22-20-17-28-19-8-3-2-7-18(19)25-20)5-12-26-13-15-27(16-14-26)21-23-10-6-11-24-21/h2-3,6-8,10-11H,1,4-5,9,12-17H2,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 333 nM dopamine stimulated GTP binding in CHO cells expressing human D4 receptor				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048235 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) Show SMILES C(N1CCC(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C22H24N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-11,16,18,21H,12-15,17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290205 ((2H-Benzo[1,4]oxazin-3-yl)-[3-(4-pyridin-2-yl-pipe...) Show SMILES C(CNC1=Nc2ccccc2OC1)CN1CCN(CC1)c1ccccn1 |t:3| Show InChI InChI=1S/C20H25N5O/c1-2-7-18-17(6-1)23-19(16-26-18)21-10-5-11-24-12-14-25(15-13-24)20-8-3-4-9-22-20/h1-4,6-9H,5,10-16H2,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001885 ((risperidone)3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-...) Show SMILES Cc1nc2CCCCn2c(=O)c1CCN1CCC(CC1)c1noc2cc(F)ccc12 Show InChI InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	24.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048230 (1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-p...) Show SMILES C(N1CCN(CC1)c1ccccn1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C20H22N4/c1-2-6-19(7-3-1)24-11-9-18(17-24)16-22-12-14-23(15-13-22)20-8-4-5-10-21-20/h1-11,17H,12-16H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) Show SMILES CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	34.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Cercopithecus aethiops)	BDBM50048239 (1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-t...) Show SMILES O=C1NCN(c2ccccc2)C11CCN(Cc2ccn(c2)-c2ccccc2)CC1 Show InChI InChI=1S/C24H26N4O/c29-23-24(28(19-25-23)22-9-5-2-6-10-22)12-15-26(16-13-24)17-20-11-14-27(18-20)21-7-3-1-4-8-21/h1-11,14,18H,12-13,15-17,19H2,(H,25,29)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM82479 (CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...) Show SMILES CN1CCN(CC1)C1=c2cc(C)sc2=Nc2ccccc2N1 |c:8,15| Show InChI InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,18H,7-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents	PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM22869 (6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...) Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	BDBM50048234 (1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C21H23N3/c1-3-7-20(8-4-1)23-15-13-22(14-16-23)17-19-11-12-24(18-19)21-9-5-2-6-10-21/h1-12,18H,13-17H2	PDB MMDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50055813 (4-(2-Phenyl-3H-imidazol-4-ylmethyl)-3,4,5,6-tetrah...) Show SMILES C(N1CCN(CC1)c1cnccn1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C18H20N6/c1-2-4-15(5-3-1)18-21-12-16(22-18)14-23-8-10-24(11-9-23)17-13-19-6-7-20-17/h1-7,12-13H,8-11,14H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290200 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-pyridin-2-yl-pipe...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccn1 |t:4| Show InChI InChI=1S/C22H29N5O/c1(5-11-23-21-18-28-20-9-3-2-8-19(20)25-21)7-13-26-14-16-27(17-15-26)22-10-4-6-12-24-22/h2-4,6,8-10,12H,1,5,7,11,13-18H2,(H,23,25)	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 at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290198 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-phenyl-piperazin-...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccc1 |t:4| Show InChI InChI=1S/C23H30N4O/c1-3-9-20(10-4-1)27-17-15-26(16-18-27)14-8-2-7-13-24-23-19-28-22-12-6-5-11-21(22)25-23/h1,3-6,9-12H,2,7-8,13-19H2,(H,24,25)	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 at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	BDBM50048235 (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) Show SMILES C(N1CCC(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 Show InChI InChI=1S/C22H24N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-11,16,18,21H,12-15,17H2	PDB MMDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank Article PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM22869 (6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...) Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PubMed	71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from human Dopamine receptor D4				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50055811 (1-(2-Phenyl-3H-imidazol-4-ylmethyl)-4-pyridin-3-yl...) Show SMILES C(N1CCN(CC1)c1cccnc1)c1cnc([nH]1)-c1ccccc1 Show InChI InChI=1S/C19H21N5/c1-2-5-16(6-3-1)19-21-13-17(22-19)15-23-9-11-24(12-10-23)18-7-4-8-20-14-18/h1-8,13-14H,9-12,15H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50001859 ((buspirone) 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)...) Show SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1 Show InChI InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by PDSP Ki Database									J Pharmacol Exp Ther 282: 1011-9 (1997) BindingDB Entry DOI: 10.7270/Q2CC0Z63
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Chlorocebus aethiops)	BDBM50048239 (1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-t...) Show SMILES O=C1NCN(c2ccccc2)C11CCN(Cc2ccn(c2)-c2ccccc2)CC1 Show InChI InChI=1S/C24H26N4O/c29-23-24(28(19-25-23)22-9-5-2-6-10-22)12-15-26(16-13-24)17-20-11-14-27(18-20)21-7-3-1-4-8-21/h1-11,14,18H,12-13,15-17,19H2,(H,25,29)	PDB MMDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3				J Med Chem 38: 4950-2 (1996) BindingDB Entry DOI: 10.7270/Q2FX7B33
					More data for this Ligand-Target Pair

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