Compile Data Set for Download or QSAR

Found 404 hits with Last Name = 'dean' and Initial = 'r'   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM25400 ((2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-y...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12 Show InChI InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	0.590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50367265 (BDBM50396917 | CHEMBL1512545 | CHEMBL603401) Show SMILES NCCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4n(cnc34)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1 Show InChI InChI=1S/C28H32N8O6/c29-9-10-30-21(38)11-16-1-5-18(6-2-16)34-22(39)12-17-3-7-19(8-4-17)35-26-23-27(32-14-31-26)36(15-33-23)28-25(41)24(40)20(13-37)42-28/h1-8,14-15,20,24-25,28,37,40-41H,9-13,29H2,(H,30,38)(H,34,39)(H,31,32,35)/t20-,24-,25-,28?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	0.850	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50368449 (CHEMBL610435) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCS([O-])(=O)=O)ncnc12 |r| Show InChI InChI=1S/C12H17N5O7S/c18-3-6-8(19)9(20)12(24-6)17-5-16-7-10(14-4-15-11(7)17)13-1-2-25(21,22)23/h4-6,8-9,12,18-20H,1-3H2,(H,13,14,15)(H,21,22,23)/p-1/t6-,8-,9-,12?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	<1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A2 receptor at rat striatal membrane using 5 nM [3H]CGS-21680				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50455770 (CHEMBL2092973) Show SMILES C[C@@H](N)Cc1ccc(I)cc1 |r| Show InChI InChI=1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3/t7-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50009552 (2-[6-Amino-2-(2-morpholin-4-yl-ethylamino)-purin-9...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12 |r| Show InChI InChI=1S/C16H23N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE 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
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM42467 ((2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxyme...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccccc3)ncnc12 Show InChI InChI=1S/C16H17N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,22-24H,6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286092 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(cc12)C(N)=O |c:4| Show InChI InChI=1S/C15H17N3O/c1-18-6-2-3-11(9-18)13-8-17-14-5-4-10(15(16)19)7-12(13)14/h3-5,7-8,17H,2,6,9H2,1H3,(H2,16,19)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286098 (3-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(cc12)C(N)=O |c:6| Show InChI InChI=1S/C17H21N3O/c1-2-7-20-8-3-4-13(11-20)15-10-19-16-6-5-12(17(18)21)9-14(15)16/h4-6,9-10,19H,2-3,7-8,11H2,1H3,(H2,18,21)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286073 (5-Methoxy-3-(1,2,5,6-tetrahydro-pyridin-3-yl)-1H-i...) Show SMILES COc1ccc2[nH]cc(C3=CCCNC3)c2c1 |t:9| Show InChI InChI=1S/C14H16N2O/c1-17-11-4-5-14-12(7-11)13(9-16-14)10-3-2-6-15-8-10/h3-5,7,9,15-16H,2,6,8H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	5.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50452336 (CHEMBL2113406) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCCc3ccccc3)ncnc12 |r| Show InChI InChI=1S/C20H25N5O4/c26-10-14-16(27)17(28)20(29-14)25-12-24-15-18(22-11-23-19(15)25)21-9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,11-12,14,16-17,20,26-28H,4-5,8-10H2,(H,21,22,23)/t14-,16-,17-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50009525 (2-CI Adenosine | 2-Chloroadenosine | 2-Chloroado |...) Show SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	9.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50368454 (CHEMBL610099) Show SMILES CC(=O)N(c1ccc(CC(=O)Nc2ccc(CC(=O)NCCN)cc2)cc1)c1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C30H34N8O7/c1-17(40)38(29-25-28(33-15-34-29)37(16-35-25)30-27(44)26(43)22(14-39)45-30)21-8-4-19(5-9-21)13-24(42)36-20-6-2-18(3-7-20)12-23(41)32-11-10-31/h2-9,15-16,22,26-27,30,39,43-44H,10-14,31H2,1H3,(H,32,41)(H,36,42)/t22-,26-,27-,30?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM21220 ((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...) Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 Show InChI InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Similars	PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM81498 (5-Methoxy-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-i...) Show SMILES COc1ccc2[nH]cc(C3=CCNCC3)c2c1 |t:9| Show InChI InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50452335 (CHEMBL2113484) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCc3ccccc3)ncnc12 |r| Show InChI InChI=1S/C19H23N5O4/c25-9-13-15(26)16(27)19(28-13)24-11-23-14-17(21-10-22-18(14)24)20-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,10-11,13,15-16,19,25-27H,4,7-9H2,(H,20,21,22)/t13-,15-,16-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286089 (CHEMBL100814 | N-[3-(1-Methyl-1,2,5,6-tetrahydro-p...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12 |c:4| Show InChI InChI=1S/C16H19N3O/c1-11(20)18-13-5-6-16-14(8-13)15(9-17-16)12-4-3-7-19(2)10-12/h4-6,8-9,17H,3,7,10H2,1-2H3,(H,18,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (BOVINE)	BDBM50406700 (CHEMBL2113575) Show SMILES CCCCCCCCCCNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C20H33N5O4/c1-2-3-4-5-6-7-8-9-10-21-18-15-19(23-12-22-18)25(13-24-15)20-17(28)16(27)14(11-26)29-20/h12-14,16-17,20,26-28H,2-11H2,1H3,(H,21,22,23)/t14-,16-,17-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor of calf brain using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286075 (5-Bromo-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:5| Show InChI InChI=1S/C15H17BrN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50368449 (CHEMBL610435) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCS([O-])(=O)=O)ncnc12 |r| Show InChI InChI=1S/C12H17N5O7S/c18-3-6-8(19)9(20)12(24-6)17-5-16-7-10(14-4-15-11(7)17)13-1-2-25(21,22)23/h4-6,8-9,12,18-20H,1-3H2,(H,13,14,15)(H,21,22,23)/p-1/t6-,8-,9-,12?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286095 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-meth...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(C)cc12 |c:5| Show InChI InChI=1S/C16H20N2/c1-3-18-8-4-5-13(11-18)15-10-17-16-7-6-12(2)9-14(15)16/h5-7,9-10,17H,3-4,8,11H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286076 (5-Fluoro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(F)cc12 |c:4| Show InChI InChI=1S/C14H15FN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286084 (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:5| Show InChI InChI=1S/C15H17ClN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50368456 (CHEMBL604406) Show SMILES CCNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H17N5O4/c1-2-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,2-3H2,1H3,(H,13,14,15)/t6-,8-,9-,12?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase 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
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286082 (5-Bromo-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:4| Show InChI InChI=1S/C14H15BrN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB KEGG UniProtKB/SwissProt 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 to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286097 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-fluo...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(F)cc12 |c:5| Show InChI InChI=1S/C15H17FN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286100 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-meth...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(OC)cc12 |c:5| Show InChI InChI=1S/C16H20N2O/c1-3-18-8-4-5-12(11-18)15-10-17-16-7-6-13(19-2)9-14(15)16/h5-7,9-10,17H,3-4,8,11H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286074 (5-Methyl-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(C)cc12 |c:4| Show InChI InChI=1S/C15H18N2/c1-11-5-6-15-13(8-11)14(9-16-15)12-4-3-7-17(2)10-12/h4-6,8-9,16H,3,7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt 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 to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50455768 (CHEMBL2364548) Show SMILES [Na+].OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(cc3)S([O-])(=O)=O)ncnc12 |r| Show InChI InChI=1S/C16H17N5O7S.Na/c22-5-10-12(23)13(24)16(28-10)21-7-19-11-14(17-6-18-15(11)21)20-8-1-3-9(4-2-8)29(25,26)27;/h1-4,6-7,10,12-13,16,22-24H,5H2,(H,17,18,20)(H,25,26,27);/q;+1/p-1/t10-,12-,13-,16-;/m1./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptor				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50455768 (CHEMBL2364548) Show SMILES [Na+].OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(cc3)S([O-])(=O)=O)ncnc12 |r| Show InChI InChI=1S/C16H17N5O7S.Na/c22-5-10-12(23)13(24)16(28-10)21-7-19-11-14(17-6-18-15(11)21)20-8-1-3-9(4-2-8)29(25,26)27;/h1-4,6-7,10,12-13,16,22-24H,5H2,(H,17,18,20)(H,25,26,27);/q;+1/p-1/t10-,12-,13-,16-;/m1./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes Curated by ChEMBL					Assay Description Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIA				J Med Chem 35: 4143-9 (1992) BindingDB Entry DOI: 10.7270/Q2XG9RSN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286099 (5-Methoxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3...) Show SMILES COc1ccc2[nH]cc(C3=CCCN(C)C3)c2c1 |t:9| Show InChI InChI=1S/C15H18N2O/c1-17-7-3-4-11(10-17)14-9-16-15-6-5-12(18-2)8-13(14)15/h4-6,8-9,16H,3,7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286082 (5-Bromo-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:4| Show InChI InChI=1S/C14H15BrN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	82	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286094 (1-[3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(cc12)C(C)=O |c:4| Show InChI InChI=1S/C16H18N2O/c1-11(19)12-5-6-16-14(8-12)15(9-17-16)13-4-3-7-18(2)10-13/h4-6,8-9,17H,3,7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	91	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286083 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES COC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1 |t:11| Show InChI InChI=1S/C16H18N2O2/c1-18-7-3-4-12(10-18)14-9-17-15-6-5-11(8-13(14)15)16(19)20-2/h4-6,8-9,17H,3,7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	102	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286091 (5-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:4| Show InChI InChI=1S/C14H15ClN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	107	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286091 (5-Chloro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:4| Show InChI InChI=1S/C14H15ClN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	113	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286076 (5-Fluoro-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(F)cc12 |c:4| Show InChI InChI=1S/C14H15FN2/c1-17-6-2-3-10(9-17)13-8-16-14-5-4-11(15)7-12(13)14/h3-5,7-8,16H,2,6,9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286075 (5-Bromo-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:5| Show InChI InChI=1S/C15H17BrN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286093 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(cc12)C#N |c:4| Show InChI InChI=1S/C15H15N3/c1-18-6-2-3-12(10-18)14-9-17-15-5-4-11(8-16)7-13(14)15/h3-5,7,9,17H,2,6,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286087 (5-Bromo-3-(1-propyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:6| Show InChI InChI=1S/C16H19BrN2/c1-2-7-19-8-3-4-12(11-19)15-10-18-16-6-5-13(17)9-14(15)16/h4-6,9-10,18H,2-3,7-8,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	139	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286096 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccccc12 |c:4| Show InChI InChI=1S/C14H16N2/c1-16-8-4-5-11(10-16)13-9-15-14-7-3-2-6-12(13)14/h2-3,5-7,9,15H,4,8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	139	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286097 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-fluo...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(F)cc12 |c:5| Show InChI InChI=1S/C15H17FN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	142	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286077 (3-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(O)cc12 |c:4| Show InChI InChI=1S/C14H16N2O/c1-16-6-2-3-10(9-16)13-8-15-14-5-4-11(17)7-12(13)14/h3-5,7-8,15,17H,2,6,9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286090 (3-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-in...) Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccccc12 |c:6| Show InChI InChI=1S/C16H20N2/c1-2-9-18-10-5-6-13(12-18)15-11-17-16-8-4-3-7-14(15)16/h3-4,6-8,11,17H,2,5,9-10,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286084 (5-Chloro-3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(Cl)cc12 |c:5| Show InChI InChI=1S/C15H17ClN2/c1-2-18-7-3-4-11(10-18)14-9-17-15-6-5-12(16)8-13(14)15/h4-6,8-9,17H,2-3,7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286078 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-ind...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccccc12 |c:5| Show InChI InChI=1S/C15H18N2/c1-2-17-9-5-6-12(11-17)14-10-16-15-8-4-3-7-13(14)15/h3-4,6-8,10,16H,2,5,9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	165	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286088 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-ind...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccc(cc12)C#N |c:5| Show InChI InChI=1S/C16H17N3/c1-2-19-7-3-4-13(11-19)15-10-18-16-6-5-12(9-17)8-14(15)16/h4-6,8,10,18H,2-3,7,11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	186	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286087 (5-Bromo-3-(1-propyl-1,2,5,6-tetrahydro-pyridin-3-y...) Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(Br)cc12 |c:6| Show InChI InChI=1S/C16H19BrN2/c1-2-7-19-8-3-4-12(11-19)15-10-18-16-6-5-13(17)9-14(15)16/h4-6,9-10,18H,2-3,7-8,11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	192	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50286074 (5-Methyl-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-...) Show SMILES CN1CCC=C(C1)c1c[nH]c2ccc(C)cc12 |c:4| Show InChI InChI=1S/C15H18N2/c1-11-5-6-15-13(8-11)14(9-16-15)12-4-3-7-17(2)10-12/h4-6,8-9,16H,3,7,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	194	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286080 (CHEMBL103514 | N-[3-(1-Propyl-1,2,5,6-tetrahydro-p...) Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12 |c:6| Show InChI InChI=1S/C18H23N3O/c1-3-8-21-9-4-5-14(12-21)17-11-19-18-7-6-15(10-16(17)18)20-13(2)22/h5-7,10-11,19H,3-4,8-9,12H2,1-2H3,(H,20,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	205	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50286078 (3-(1-Ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-ind...) Show SMILES CCN1CCC=C(C1)c1c[nH]c2ccccc12 |c:5| Show InChI InChI=1S/C15H18N2/c1-2-17-9-5-6-12(11-17)14-10-16-15-8-4-3-7-13(14)15/h3-4,6-8,10,16H,2,5,9,11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	213	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.				Bioorg Med Chem Lett 5: 2963-2968 (1995) Article DOI: 10.1016/0960-894X(95)00534-8 BindingDB Entry DOI: 10.7270/Q2862GD3
					More data for this Ligand-Target Pair

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