Compile Data Set for Download or QSAR

Found 32 hits Enz. Inhib. hit(s) with all data for entry = 50005576   

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(1A) dopamine receptor (RAT)	BDBM82247 (8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1 |r| Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	0.400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038349 ((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]1c1ccccc1 Show InChI InChI=1S/C16H16ClNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038349 ((S)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]1c1ccccc1 Show InChI InChI=1S/C16H16ClNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038345 ((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...) Show SMILES CN1CCc2cc(Br)c(O)cc2[C@@H]1c1ccccc1 Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022052 (1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CN1CCc2cc(Cl)c(O)cc2C1Cc1ccccc1 Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-10-15(18)17(20)11-14(13)16(19)9-12-5-3-2-4-6-12/h2-6,10-11,16,20H,7-9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity of compound towards dopamine (D1) receptor using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022053 (1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CN1CC(c2ccccc2)c2cc(O)c(Cl)cc2C1 Show InChI InChI=1S/C16H16ClNO/c1-18-9-12-7-15(17)16(19)8-13(12)14(10-18)11-5-3-2-4-6-11/h2-8,14,19H,9-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	174	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022056 (6-Chloro-1-phenyl-2-propyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CCCN1CCc2cc(Cl)c(O)cc2C1c1ccccc1 Show InChI InChI=1S/C18H20ClNO/c1-2-9-20-10-8-14-11-16(19)17(21)12-15(14)18(20)13-6-4-3-5-7-13/h3-7,11-12,18,21H,2,8-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	179	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022052 (1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CN1CCc2cc(Cl)c(O)cc2C1Cc1ccccc1 Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-10-15(18)17(20)11-14(13)16(19)9-12-5-3-2-4-6-12/h2-6,10-11,16,20H,7-9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	287	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038344 (2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...) Show SMILES CN1CCc2cc(O)c(O)cc2C1c1ccccc1 Show InChI InChI=1S/C16H17NO2/c1-17-8-7-12-9-14(18)15(19)10-13(12)16(17)11-5-3-2-4-6-11/h2-6,9-10,16,18-19H,7-8H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038344 (2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...) Show SMILES CN1CCc2cc(O)c(O)cc2C1c1ccccc1 Show InChI InChI=1S/C16H17NO2/c1-17-8-7-12-9-14(18)15(19)10-13(12)16(17)11-5-3-2-4-6-11/h2-6,9-10,16,18-19H,7-8H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	370	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16ClNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	442	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038350 ((R)-6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16ClNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	442	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022053 (1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CN1CC(c2ccccc2)c2cc(O)c(Cl)cc2C1 Show InChI InChI=1S/C16H16ClNO/c1-18-9-12-7-15(17)16(19)8-13(12)14(10-18)11-5-3-2-4-6-11/h2-8,14,19H,9-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	522	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Oc1cc2C(CNCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-14-6-11-8-17-9-13(12(11)7-15(14)18)10-4-2-1-3-5-10/h1-7,13,17-18H,8-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	565	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM82247 (8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1 |r| Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	676	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022055 (1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...) Show SMILES Oc1cc2C(NCCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-13-8-11-6-7-17-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15,17-18H,6-7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	743	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038353 (3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...) Show SMILES Oc1cc2C3N(CCc4ccccc34)CCc2cc1Cl Show InChI InChI=1S/C17H16ClNO/c18-15-9-12-6-8-19-7-5-11-3-1-2-4-13(11)17(19)14(12)10-16(15)20/h1-4,9-10,17,20H,5-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	830	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038345 ((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...) Show SMILES CN1CCc2cc(Br)c(O)cc2[C@@H]1c1ccccc1 Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022056 (6-Chloro-1-phenyl-2-propyl-1,2,3,4-tetrahydro-isoq...) Show SMILES CCCN1CCc2cc(Cl)c(O)cc2C1c1ccccc1 Show InChI InChI=1S/C18H20ClNO/c1-2-9-20-10-8-14-11-16(19)17(21)12-15(14)18(20)13-6-4-3-5-7-13/h3-7,11-12,18,21H,2,8-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038348 (5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...) Show SMILES Oc1cc2CCN3CCc4ccccc4C3c2cc1O Show InChI InChI=1S/C17H17NO2/c19-15-9-12-6-8-18-7-5-11-3-1-2-4-13(11)17(18)14(12)10-16(15)20/h1-4,9-10,17,19-20H,5-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038351 (10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...) Show SMILES CN1Cc2ccccc2C2C1CCc1cc(Br)c(O)cc21 Show InChI InChI=1S/C18H18BrNO/c1-20-10-12-4-2-3-5-13(12)18-14-9-17(21)15(19)8-11(14)6-7-16(18)20/h2-5,8-9,16,18,21H,6-7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038351 (10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...) Show SMILES CN1Cc2ccccc2C2C1CCc1cc(Br)c(O)cc21 Show InChI InChI=1S/C18H18BrNO/c1-20-10-12-4-2-3-5-13(12)18-14-9-17(21)15(19)8-11(14)6-7-16(18)20/h2-5,8-9,16,18,21H,6-7,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Oc1cc2C(CNCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-14-6-11-8-17-9-13(12(11)7-15(14)18)10-4-2-1-3-5-10/h1-7,13,17-18H,8-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038346 (2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...) Show SMILES CN1CCc2ccc(O)cc2C1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-12-7-8-14(18)11-15(12)16(17)13-5-3-2-4-6-13/h2-8,11,16,18H,9-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038353 (3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...) Show SMILES Oc1cc2C3N(CCc4ccccc34)CCc2cc1Cl Show InChI InChI=1S/C17H16ClNO/c18-15-9-12-6-8-19-7-5-11-3-1-2-4-13(11)17(19)14(12)10-16(15)20/h1-4,9-10,17,20H,5-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038347 ((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...) Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038352 ((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...) Show SMILES CN1CCc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-13-11-14(18)7-8-15(13)16(17)12-5-3-2-4-6-12/h2-8,11,16,18H,9-10H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038347 ((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...) Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038352 ((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...) Show SMILES CN1CCc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-13-11-14(18)7-8-15(13)16(17)12-5-3-2-4-6-12/h2-8,11,16,18H,9-10H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038348 (5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...) Show SMILES Oc1cc2CCN3CCc4ccccc4C3c2cc1O Show InChI InChI=1S/C17H17NO2/c19-15-9-12-6-8-18-7-5-11-3-1-2-4-13(11)17(18)14(12)10-16(15)20/h1-4,9-10,17,19-20H,5-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038346 (2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...) Show SMILES CN1CCc2ccc(O)cc2C1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-12-7-8-14(18)11-15(12)16(17)13-5-3-2-4-6-13/h2-8,11,16,18H,9-10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022055 (1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...) Show SMILES Oc1cc2C(NCCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-13-8-11-6-7-17-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15,17-18H,6-7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.63E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair