Compile Data Set for Download or QSAR

Found 82 hits with Last Name = 'longoni' and Initial = 'b'   

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(2) dopamine receptor (BOVINE)	BDBM50122735 (3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCC(C)CC1 |(7.31,-8.59,;5.97,-7.82,;4.64,-8.61,;3.3,-7.82,;1.97,-8.62,;.64,-7.85,;.64,-6.31,;1.97,-5.54,;3.3,-6.31,;1.97,-4,;3.3,-3.23,;3.3,-1.69,;1.97,-.92,;1.96,.62,;.64,-1.69,;.64,-3.23,)| Show InChI InChI=1S/C15H29N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h13-15H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122737 (3-Cyclohexyl-1-propyl-piperidine; hydrochloride | ...) Show SMILES CCCN1CCCC(C1)C1CCCCC1 Show InChI InChI=1S/C14H27N/c1-2-10-15-11-6-9-14(12-15)13-7-4-3-5-8-13/h13-14H,2-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122736 (3-(3-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCCC(C)C1 Show InChI InChI=1S/C15H29N/c1-3-9-16-10-5-8-15(12-16)14-7-4-6-13(2)11-14/h13-15H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50058225 (CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)...) Show SMILES Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N Show InChI InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity towards cloned human Dopamine receptor D4				Bioorg Med Chem Lett 11: 223-6 (2001) BindingDB Entry DOI: 10.7270/Q2Z89CZK
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50058225 (CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)...) Show SMILES Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N Show InChI InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122731 (3-(2-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCCCC1C Show InChI InChI=1S/C15H29N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h13-15H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122734 (3-Phenyl-1-propyl-piperidine; hydrochloride | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccccc1 Show InChI InChI=1S/C14H21N/c1-2-10-15-11-6-9-14(12-15)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122732 (1-Propyl-3-m-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1cccc(C)c1 Show InChI InChI=1S/C15H23N/c1-3-9-16-10-5-8-15(12-16)14-7-4-6-13(2)11-14/h4,6-7,11,15H,3,5,8-10,12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068426 (3-(2,3-Dimethyl-phenyl)-piperidine | CHEMBL144019) Show SMILES Cc1cccc(C2CCCNC2)c1C Show InChI InChI=1S/C13H19N/c1-10-5-3-7-13(11(10)2)12-6-4-8-14-9-12/h3,5,7,12,14H,4,6,8-9H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068419 (3-(3,5-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cc(C)cc(C)c1 Show InChI InChI=1S/C16H25N/c1-4-7-17-8-5-6-15(12-17)16-10-13(2)9-14(3)11-16/h9-11,15H,4-8,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM84637 (CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...) Show SMILES CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |r| Show InChI InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068421 (3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cccc(C)c1C Show InChI InChI=1S/C16H25N/c1-4-10-17-11-6-8-15(12-17)16-9-5-7-13(2)14(16)3/h5,7,9,15H,4,6,8,10-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	75	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068423 (3-(3,4-Dimethyl-phenyl)-piperidine | CHEMBL356746) Show SMILES Cc1ccc(cc1C)C1CCCNC1 Show InChI InChI=1S/C13H19N/c1-10-5-6-12(8-11(10)2)13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068424 (3-(2,6-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1c(C)cccc1C Show InChI InChI=1S/C16H25N/c1-4-10-17-11-6-9-15(12-17)16-13(2)7-5-8-14(16)3/h5,7-8,15H,4,6,9-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	156	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068427 (3-(3,5-Dimethyl-phenyl)-piperidine | CHEMBL342345) Show SMILES Cc1cc(C)cc(c1)C1CCCNC1 Show InChI InChI=1S/C13H19N/c1-10-6-11(2)8-13(7-10)12-4-3-5-14-9-12/h6-8,12,14H,3-5,9H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	240	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122731 (3-(2-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCCCC1C Show InChI InChI=1S/C15H29N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h13-15H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	420	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122733 (1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccccc1C Show InChI InChI=1S/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	449	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50010617 ((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068420 (3-(2,5-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cc(C)ccc1C Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-15(12-17)16-11-13(2)7-8-14(16)3/h7-8,11,15H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	617	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068425 (3-(2,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1C Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-15(12-17)16-8-7-13(2)11-14(16)3/h7-8,11,15H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068419 (3-(3,5-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cc(C)cc(C)c1 Show InChI InChI=1S/C16H25N/c1-4-7-17-8-5-6-15(12-17)16-10-13(2)9-14(3)11-16/h9-11,15H,4-8,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM84637 (CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...) Show SMILES CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |r| Show InChI InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122733 (1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccccc1C Show InChI InChI=1S/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	1.52E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50010617 ((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...) Show SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1 Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM84637 (CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...) Show SMILES CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |r| Show InChI InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	2.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50058225 (CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)...) Show SMILES Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N Show InChI InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	3.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity towards cloned human Dopamine receptor D2				Bioorg Med Chem Lett 11: 223-6 (2001) BindingDB Entry DOI: 10.7270/Q2Z89CZK
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PDB PubMed	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity for dopamine D1-like receptor labelled with [3H]SCH-23390 in retina				Bioorg Med Chem Lett 11: 223-6 (2001) BindingDB Entry DOI: 10.7270/Q2Z89CZK
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(1A) dopamine receptor (BOVINE)	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PDB Article PubMed	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D1 like from bovine retina membranes measured using [3H]SCH-23390 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (BOVINE)	BDBM50068421 (3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cccc(C)c1C Show InChI InChI=1S/C16H25N/c1-4-10-17-11-6-8-15(12-17)16-9-5-7-13(2)14(16)3/h5,7,9,15H,4,6,8,10-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.99E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligand				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50058225 (CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)...) Show SMILES Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N Show InChI InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	6.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (low-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (low-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068421 (3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cccc(C)c1C Show InChI InChI=1S/C16H25N/c1-4-10-17-11-6-8-15(12-17)16-9-5-7-13(2)14(16)3/h5,7,9,15H,4,6,8,10-12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50068419 (3-(3,5-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1cc(C)cc(C)c1 Show InChI InChI=1S/C16H25N/c1-4-7-17-8-5-6-15(12-17)16-10-13(2)9-14(3)11-16/h9-11,15H,4-8,12H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site				J Med Chem 41: 4933-8 (1999) Article DOI: 10.1021/jm9708700 BindingDB Entry DOI: 10.7270/Q2FJ2HGD
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50068422 (3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine | CHEM...) Show SMILES CCCN1CCCC(C1)c1ccc(C)c(C)c1 Show InChI InChI=1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122736 (3-(3-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCCC(C)C1 Show InChI InChI=1S/C15H29N/c1-3-9-16-10-5-8-15(12-16)14-7-4-6-13(2)11-14/h13-15H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50122735 (3-(4-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCC(C)CC1 |(7.31,-8.59,;5.97,-7.82,;4.64,-8.61,;3.3,-7.82,;1.97,-8.62,;.64,-7.85,;.64,-6.31,;1.97,-5.54,;3.3,-6.31,;1.97,-4,;3.3,-3.23,;3.3,-1.69,;1.97,-.92,;1.96,.62,;.64,-1.69,;.64,-3.23,)| Show InChI InChI=1S/C15H29N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h13-15H,3-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50122733 (1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccccc1C Show InChI InChI=1S/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50122731 (3-(2-Methyl-cyclohexyl)-1-propyl-piperidine; hydro...) Show SMILES CCCN1CCCC(C1)C1CCCCC1C Show InChI InChI=1S/C15H29N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h13-15H,3-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50122737 (3-Cyclohexyl-1-propyl-piperidine; hydrochloride | ...) Show SMILES CCCN1CCCC(C1)C1CCCCC1 Show InChI InChI=1S/C14H27N/c1-2-10-15-11-6-9-14(12-15)13-7-4-3-5-8-13/h13-14H,2-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50058225 (CHEMBL45244 | N-((4-(2-cyanophenyl)piperazin-1-yl)...) Show SMILES Cc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1C#N Show InChI InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair

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