Compile Data Set for Download or QSAR

Found 92 hits with Last Name = 'maciocco' and Initial = 'e'   

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
Translocator protein (Rattus norvegicus (rat))	BDBM50131724 (3-Chloromethyl-4-phenyl-quinoline-2-carboxylic aci...) Show SMILES CN(Cc1ccccc1)C(=O)c1nc2ccccc2c(-c2ccccc2)c1CCl Show InChI InChI=1S/C25H21ClN2O/c1-28(17-18-10-4-2-5-11-18)25(29)24-21(16-26)23(19-12-6-3-7-13-19)20-14-8-9-15-22(20)27-24/h2-15H,16-17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.450	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50054126 ((E)-N-(4-chlorophenyl)-2-(2-(4-chlorophenyl)-1-oxo...) Show SMILES CN(C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H17Cl2N3O2/c1-30(19-10-6-17(27)7-11-19)24(32)15-23-25-21(14-16-4-2-3-5-22(16)29-25)26(33)31(23)20-12-8-18(28)9-13-20/h2-15H,1H3/b23-15+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.620	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50054125 ((E)-2-(2-(4-chlorophenyl)-1,2-dihydro-1-oxo-3H-pyr...) Show SMILES COc1ccc(cc1)N(C)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C27H20ClN3O3/c1-30(19-11-13-21(34-2)14-12-19)25(32)16-24-26-22(15-17-5-3-4-6-23(17)29-26)27(33)31(24)20-9-7-18(28)8-10-20/h3-16H,1-2H3/b24-16+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.900	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM22032 (1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)isoq...) Show SMILES CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)-c1ccccc1Cl Show InChI InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	2.10	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair				3D Structure (crystal)
Translocator protein (Rattus norvegicus (rat))	BDBM50131729 (4-(2-Fluoro-phenyl)-3-methyl-quinoline-2-carboxyli...) Show SMILES CN(Cc1ccccc1)C(=O)c1nc2ccccc2c(c1C)-c1ccccc1F |(11.02,-3.02,;11.02,-1.48,;12.35,-.71,;13.68,-1.47,;15,-.68,;16.34,-1.45,;16.36,-2.99,;15.03,-3.76,;13.68,-3.01,;9.68,-.72,;9.67,.82,;8.35,-1.5,;7.01,-.73,;5.69,-1.52,;4.35,-.75,;3.02,-1.52,;3.02,-3.06,;4.35,-3.83,;5.69,-3.06,;7.03,-3.83,;8.36,-3.04,;9.69,-3.81,;7.03,-5.35,;5.69,-6.12,;5.69,-7.66,;7.03,-8.43,;8.36,-7.65,;8.36,-6.12,;9.69,-5.34,)| Show InChI InChI=1S/C25H21FN2O/c1-17-23(19-12-6-8-14-21(19)26)20-13-7-9-15-22(20)27-24(17)25(29)28(2)16-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50005118 ((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC Show InChI InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.40	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50059749 (3-Methyl-4-phenyl-quinoline-2-carboxylic acid benz...) Show SMILES CN(Cc1ccccc1)C(=O)c1nc2ccccc2c(c1C)-c1ccccc1 Show InChI InChI=1S/C25H22N2O/c1-18-23(20-13-7-4-8-14-20)21-15-9-10-16-22(21)26-24(18)25(28)27(2)17-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.60	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM22032 (1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)isoq...) Show SMILES CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)-c1ccccc1Cl Show InChI InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	8.40	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair				3D Structure (crystal)
Translocator protein (Rattus norvegicus (rat))	BDBM50131721 (3-Hydroxymethyl-4-phenyl-quinoline-2-carboxylic ac...) Show SMILES CN(Cc1ccccc1)C(=O)c1nc2ccccc2c(-c2ccccc2)c1CO Show InChI InChI=1S/C25H22N2O2/c1-27(16-18-10-4-2-5-11-18)25(29)24-21(17-28)23(19-12-6-3-7-13-19)20-14-8-9-15-22(20)26-24/h2-15,28H,16-17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.70	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131727 (3-Methyl-4-phenyl-naphthalene-2-carboxylic acid be...) Show SMILES CN(Cc1ccccc1)C(=O)c1cc2ccccc2c(c1C)-c1ccccc1 Show InChI InChI=1S/C26H23NO/c1-19-24(26(28)27(2)18-20-11-5-3-6-12-20)17-22-15-9-10-16-23(22)25(19)21-13-7-4-8-14-21/h3-17H,18H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.80	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50373041 (CHEMBL260827) Show SMILES CN(C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccccc1)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H18ClN3O2/c1-29(19-13-11-18(27)12-14-19)24(31)16-23-25-21(15-17-7-5-6-10-22(17)28-25)26(32)30(23)20-8-3-2-4-9-20/h2-16H,1H3/b23-16+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131730 (3-Methyl-4-phenyl-quinoline-2-carboxylic acid dibe...) Show SMILES Cc1c(nc2ccccc2c1-c1ccccc1)C(=O)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C31H26N2O/c1-23-29(26-17-9-4-10-18-26)27-19-11-12-20-28(27)32-30(23)31(34)33(21-24-13-5-2-6-14-24)22-25-15-7-3-8-16-25/h2-20H,21-22H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131726 (3-Diethylaminomethyl-4-phenyl-quinoline-2-carboxyl...) Show SMILES CCN(CC)Cc1c(nc2ccccc2c1-c1ccccc1)C(=O)N(C)Cc1ccccc1 Show InChI InChI=1S/C29H31N3O/c1-4-32(5-2)21-25-27(23-16-10-7-11-17-23)24-18-12-13-19-26(24)30-28(25)29(33)31(3)20-22-14-8-6-9-15-22/h6-19H,4-5,20-21H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50373042 (CHEMBL260294) Show SMILES COc1ccc(cc1)N(C)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccccc1 Show InChI InChI=1S/C27H21N3O3/c1-29(19-12-14-21(33-2)15-13-19)25(31)17-24-26-22(16-18-8-6-7-11-23(18)28-26)27(32)30(24)20-9-4-3-5-10-20/h3-17H,1-2H3/b24-17+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131728 (3-[(Benzyl-ethyl-amino)-methyl]-4-phenyl-quinoline...) Show SMILES CCN(Cc1ccccc1)Cc1c(nc2ccccc2c1-c1ccccc1)C(=O)N(C)Cc1ccccc1 Show InChI InChI=1S/C34H33N3O/c1-3-37(24-27-17-9-5-10-18-27)25-30-32(28-19-11-6-12-20-28)29-21-13-14-22-31(29)35-33(30)34(38)36(2)23-26-15-7-4-8-16-26/h4-22H,3,23-25H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50016900 ((E)-N-[2-(3-Dimethylamino-propylsulfanyl)-phenyl]-...) Show SMILES CN(C)CCCSc1ccccc1NC(=O)\C=C\c1ccccc1 Show InChI InChI=1S/C20H24N2OS/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23)/b14-13+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem	PubMed	n/a	n/a	14.8	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50054140 ((E)-N-benzyl-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihyd...) Show SMILES CCN(Cc1ccccc1)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C28H22ClN3O2/c1-2-31(18-19-8-4-3-5-9-19)26(33)17-25-27-23(16-20-10-6-7-11-24(20)30-27)28(34)32(25)22-14-12-21(29)13-15-22/h3-17H,2,18H2,1H3/b25-17+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	17.5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50054130 ((E)-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihydropyrrolo...) Show SMILES CCCCCCN(CCCCCC)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C31H36ClN3O2/c1-3-5-7-11-19-34(20-12-8-6-4-2)29(36)22-28-30-26(21-23-13-9-10-14-27(23)33-30)31(37)35(28)25-17-15-24(32)16-18-25/h9-10,13-18,21-22H,3-8,11-12,19-20H2,1-2H3/b28-22+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119470 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-fluor...) Show SMILES Fc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C26H25FN4/c27-24-13-7-8-14-25(24)30-17-15-29(16-18-30)19-22-20-31(23-11-5-2-6-12-23)26(28-22)21-9-3-1-4-10-21/h1-14,20H,15-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	25.3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50054138 ((E)-N-benzyl-2-(2-(4-chlorophenyl)-1-oxo-1,2-dihyd...) Show SMILES CN(Cc1ccccc1)C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C27H20ClN3O2/c1-30(17-18-7-3-2-4-8-18)25(32)16-24-26-22(15-19-9-5-6-10-23(19)29-26)27(33)31(24)21-13-11-20(28)12-14-21/h2-16H,17H2,1H3/b24-16+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131734 (3-Methyl-4-phenyl-quinoline-2-carboxylic acid meth...) Show SMILES CN(CC#C)C(=O)c1nc2ccccc2c(-c2ccccc2)c1C Show InChI InChI=1S/C21H18N2O/c1-4-14-23(3)21(24)20-15(2)19(16-10-6-5-7-11-16)17-12-8-9-13-18(17)22-20/h1,5-13H,14H2,2-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119469 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...) Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	34.7	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131733 (4-Phenyl-quinoline-2-carboxylic acid benzyl-methyl...) Show SMILES CN(Cc1ccccc1)C(=O)c1cc(-c2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C24H20N2O/c1-26(17-18-10-4-2-5-11-18)24(27)23-16-21(19-12-6-3-7-13-19)20-14-8-9-15-22(20)25-23/h2-16H,17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	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 GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	40.7	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50373046 (CHEMBL263650) Show SMILES CN(C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1)c1ccccc1 Show InChI InChI=1S/C26H18ClN3O2/c1-29(19-8-3-2-4-9-19)24(31)16-23-25-21(15-17-7-5-6-10-22(17)28-25)26(32)30(23)20-13-11-18(27)12-14-20/h2-16H,1H3/b23-16+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	44	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119471 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccc(F)cc2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C28H28F2N4O/c1-2-35-27-6-4-3-5-26(27)33-17-15-32(16-18-33)19-24-20-34(25-13-11-23(30)12-14-25)28(31-24)21-7-9-22(29)10-8-21/h3-14,20H,2,15-19H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	51.9	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119469 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...) Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	56.9	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50131731 (4-Phenyl-naphthalene-2-carboxylic acid benzyl-meth...) Show SMILES CN(Cc1ccccc1)C(=O)c1cc(-c2ccccc2)c2ccccc2c1 Show InChI InChI=1S/C25H21NO/c1-26(18-19-10-4-2-5-11-19)25(27)22-16-21-14-8-9-15-23(21)24(17-22)20-12-6-3-7-13-20/h2-17H,18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119480 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-metho...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H28N4O/c1-32-26-15-9-8-14-25(26)30-18-16-29(17-19-30)20-23-21-31(24-12-6-3-7-13-24)27(28-23)22-10-4-2-5-11-22/h2-15,21H,16-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	70.3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119480 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-metho...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H28N4O/c1-32-26-15-9-8-14-25(26)30-18-16-29(17-19-30)20-23-21-31(24-12-6-3-7-13-24)27(28-23)22-10-4-2-5-11-22/h2-15,21H,16-20H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	73.9	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50373044 (CHEMBL261443) Show SMILES CN(C(=O)\C=C1\N(C(=O)c2cc3ccccc3nc12)c1ccc(Cl)cc1)c1ccc(O)cc1 Show InChI InChI=1S/C26H18ClN3O3/c1-29(18-10-12-20(31)13-11-18)24(32)15-23-25-21(14-16-4-2-3-5-22(16)28-25)26(33)30(23)19-8-6-17(27)7-9-19/h2-15,31H,1H3/b23-15+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
Translocator protein (Rattus norvegicus (rat))	BDBM50373045 (CHEMBL258841) Show SMILES COc1ccc(NC(=O)\C=C2\N(C(=O)c3cc4ccccc4nc23)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C26H18ClN3O3/c1-33-20-12-8-18(9-13-20)28-24(31)15-23-25-21(14-16-4-2-3-5-22(16)29-25)26(32)30(23)19-10-6-17(27)7-11-19/h2-15H,1H3,(H,28,31)/b23-15+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	76	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Dawley rat cortical membrane				Bioorg Med Chem 16: 3428-37 (2008) Article DOI: 10.1016/j.bmc.2007.06.044 BindingDB Entry DOI: 10.7270/Q21Z458R
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119463 (1-(4-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...) Show SMILES Clc1ccc(cc1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C26H25ClN4/c27-22-11-13-24(14-12-22)30-17-15-29(16-18-30)19-23-20-31(25-9-5-2-6-10-25)26(28-23)21-7-3-1-4-8-21/h1-14,20H,15-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	91.8	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119472 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccc(F)cc2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C27H26F2N4O/c1-34-26-5-3-2-4-25(26)32-16-14-31(15-17-32)18-23-19-33(24-12-10-22(29)11-13-24)27(30-23)20-6-8-21(28)9-7-20/h2-13,19H,14-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119480 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-metho...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H28N4O/c1-32-26-15-9-8-14-25(26)30-18-16-29(17-19-30)20-23-21-31(24-12-6-3-7-13-24)27(28-23)22-10-4-2-5-11-22/h2-15,21H,16-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	131	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119478 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(3-trifl...) Show SMILES FC(F)(F)c1cccc(c1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H25F3N4/c28-27(29,30)22-10-7-13-25(18-22)33-16-14-32(15-17-33)19-23-20-34(24-11-5-2-6-12-24)26(31-23)21-8-3-1-4-9-21/h1-13,18,20H,14-17,19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	136	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119476 (1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...) Show SMILES Clc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C26H25ClN4/c27-24-13-7-8-14-25(24)30-17-15-29(16-18-30)19-22-20-31(23-11-5-2-6-12-23)26(28-22)21-9-3-1-4-10-21/h1-14,20H,15-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	142	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119473 (1-(3-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...) Show SMILES Clc1cccc(c1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C26H25ClN4/c27-22-10-7-13-25(18-22)30-16-14-29(15-17-30)19-23-20-31(24-11-5-2-6-12-24)26(28-23)21-8-3-1-4-9-21/h1-13,18,20H,14-17,19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	166	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119479 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES Fc1ccc(cc1)-c1nc(CN2CCN(CC2)c2ccccc2)cn1-c1ccc(F)cc1 Show InChI InChI=1S/C26H24F2N4/c27-21-8-6-20(7-9-21)26-29-23(19-32(26)25-12-10-22(28)11-13-25)18-30-14-16-31(17-15-30)24-4-2-1-3-5-24/h1-13,19H,14-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	167	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119464 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(3-metho...) Show SMILES COc1cccc(c1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H28N4O/c1-32-26-14-8-13-25(19-26)30-17-15-29(16-18-30)20-23-21-31(24-11-6-3-7-12-24)27(28-23)22-9-4-2-5-10-22/h2-14,19,21H,15-18,20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	168	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119472 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccc(F)cc2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C27H26F2N4O/c1-34-26-5-3-2-4-25(26)32-16-14-31(15-17-32)18-23-19-33(24-12-10-22(29)11-13-24)27(30-23)20-6-8-21(28)9-7-20/h2-13,19H,14-18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	171	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119469 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...) Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	172	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119468 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-pyridin-...) Show SMILES C(N1CCN(CC1)c1ccccn1)c1cn(c(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C25H25N5/c1-3-9-21(10-4-1)25-27-22(20-30(25)23-11-5-2-6-12-23)19-28-15-17-29(18-16-28)24-13-7-8-14-26-24/h1-14,20H,15-19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	197	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119478 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(3-trifl...) Show SMILES FC(F)(F)c1cccc(c1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H25F3N4/c28-27(29,30)22-10-7-13-25(18-22)33-16-14-32(15-17-33)19-23-20-34(24-11-5-2-6-12-24)26(31-23)21-8-3-1-4-9-21/h1-13,18,20H,14-17,19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	206	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119477 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(4-trifl...) Show SMILES FC(F)(F)c1ccc(cc1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C27H25F3N4/c28-27(29,30)22-11-13-24(14-12-22)33-17-15-32(16-18-33)19-23-20-34(25-9-5-2-6-10-25)26(31-23)21-7-3-1-4-8-21/h1-14,20H,15-19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	224	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50119476 (1-(2-Chloro-phenyl)-4-(1,2-diphenyl-1H-imidazol-4-...) Show SMILES Clc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1 Show InChI InChI=1S/C26H25ClN4/c27-24-13-7-8-14-25(24)30-17-15-29(16-18-30)19-22-20-31(23-11-5-2-6-12-23)26(28-22)21-9-3-1-4-10-21/h1-14,20H,15-19H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	255	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50119472 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES COc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccc(F)cc2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C27H26F2N4O/c1-34-26-5-3-2-4-25(26)32-16-14-31(15-17-32)18-23-19-33(24-12-10-22(29)11-13-24)27(30-23)20-6-8-21(28)9-7-20/h2-13,19H,14-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	259	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119471 (1-[1,2-Bis-(4-fluoro-phenyl)-1H-imidazol-4-ylmethy...) Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccc(F)cc2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C28H28F2N4O/c1-2-35-27-6-4-3-5-26(27)33-17-15-32(16-18-33)19-24-20-34(25-13-11-23(30)12-14-25)28(31-24)21-7-9-22(29)10-8-21/h3-14,20H,2,15-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	268	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair

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