Compile Data Set for Download or QSAR

Found 51 hits with Last Name = 'orlando' and Initial = 'g'   

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	Article PubMed	0.741	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					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	Article PubMed	2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (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 UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	182	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-12-8-13(19)10-16-17(12)14(18)9-11-4-2-3-5-15(11)20-16/h2-5,8,10,14,19H,6-7,9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	275	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473127 (CHEMBL154301) Show SMILES COc1ccc(Br)c(CC2N(C)CCc3c(Br)ccc(O)c23)c1 Show InChI InChI=1S/C18H19Br2NO2/c1-21-8-7-13-15(20)5-6-17(22)18(13)16(21)10-11-9-12(23-2)3-4-14(11)19/h3-6,9,16,22H,7-8,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	389	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	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	PDB Article PubMed	417	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair				3D Structure (crystal)
D(2) dopamine receptor (Rattus norvegicus (rat))	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	Article PubMed	724	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202327 (1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-8-7-11-3-2-4-16-17(11)14(18)10-12-9-13(19)5-6-15(12)20-16/h2-6,9,14,19H,7-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	724	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473116 (CHEMBL156011) Show SMILES COc1ccc2Oc3ccc(Br)c4CCN(C)C(Cc2c1)c34 Show InChI InChI=1S/C18H18BrNO2/c1-20-8-7-13-14(19)4-6-17-18(13)15(20)10-11-9-12(21-2)3-5-16(11)22-17/h3-6,9,15H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	851	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473124 (CHEMBL157799) Show SMILES COc1ccc2Oc3cccc4CCN(C)C(Cc2c1)c34 Show InChI InChI=1S/C18H19NO2/c1-19-9-8-12-4-3-5-17-18(12)15(19)11-13-10-14(20-2)6-7-16(13)21-17/h3-7,10,15H,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473121 (CHEMBL155351) Show SMILES CCN1CCc2c(Br)ccc(O)c2C1Cc1cc(OC)ccc1Br Show InChI InChI=1S/C19H21Br2NO2/c1-3-22-9-8-14-16(21)6-7-18(23)19(14)17(22)11-12-10-13(24-2)4-5-15(12)20/h4-7,10,17,23H,3,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473120 (CHEMBL350471) Show SMILES COc1cc(Br)cc2CCN(C)C(Cc3ccccc3O)c12 Show InChI InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(19)11-17(22-2)18(13)15(20)10-12-5-3-4-6-16(12)21/h3-6,9,11,15,21H,7-8,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473120 (CHEMBL350471) Show SMILES COc1cc(Br)cc2CCN(C)C(Cc3ccccc3O)c12 Show InChI InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(19)11-17(22-2)18(13)15(20)10-12-5-3-4-6-16(12)21/h3-6,9,11,15,21H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473117 (CHEMBL348465) Show SMILES CCN1CCc2cccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-3-20-10-9-13-5-4-6-18-19(13)16(20)12-14-11-15(21-2)7-8-17(14)22-18/h4-8,11,16H,3,9-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.86E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473113 (CHEMBL422169) Show SMILES CCN1CCc2cc(Br)cc(OC)c2C1Cc1ccccc1O Show InChI InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(20)12-18(23-2)19(14)16(21)11-13-6-4-5-7-17(13)22/h4-7,10,12,16,22H,3,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473112 (CHEMBL349311) Show SMILES CCCN1CCc2c(Br)ccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C20H22BrNO2/c1-3-9-22-10-8-15-16(21)5-7-19-20(15)17(22)12-13-11-14(23-2)4-6-18(13)24-19/h4-7,11,17H,3,8-10,12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-7-6-12-8-13(19)10-16-17(12)14(18)9-11-4-2-3-5-15(11)20-16/h2-5,8,10,14,19H,6-7,9H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473119 (CHEMBL347243) Show SMILES CCN1CCc2cc(OC)cc(Br)c2C1Cc1ccccc1O Show InChI InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(23-2)12-16(20)19(14)17(21)11-13-6-4-5-7-18(13)22/h4-7,10,12,17,22H,3,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473119 (CHEMBL347243) Show SMILES CCN1CCc2cc(OC)cc(Br)c2C1Cc1ccccc1O Show InChI InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(23-2)12-16(20)19(14)17(21)11-13-6-4-5-7-18(13)22/h4-7,10,12,17,22H,3,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202302 (1-ethyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleia...) Show SMILES CCN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C18H19NO2/c1-2-19-8-7-13-9-14(20)11-17-18(13)15(19)10-12-5-3-4-6-16(12)21-17/h3-6,9,11,15,20H,2,7-8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473118 (CHEMBL346792) Show SMILES CCCN1CCc2cc(OC)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C20H23NO2/c1-3-9-21-10-8-15-11-16(22-2)13-19-20(15)17(21)12-14-6-4-5-7-18(14)23-19/h4-7,11,13,17H,3,8-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473126 (CHEMBL436042) Show SMILES CCN1CCc2c(Br)ccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C19H20BrNO2/c1-3-21-9-8-14-15(20)5-7-18-19(14)16(21)11-12-10-13(22-2)4-6-17(12)23-18/h4-7,10,16H,3,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473114 (CHEMBL350457) Show SMILES CCCN1CCc2cccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C20H23NO2/c1-3-10-21-11-9-14-5-4-6-19-20(14)17(21)13-15-12-16(22-2)7-8-18(15)23-19/h4-8,12,17H,3,9-11,13H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.89E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473123 (CHEMBL154948) Show SMILES COc1cc2CCN(C)C3Cc4ccccc4Oc(c1)c23 Show InChI InChI=1S/C18H19NO2/c1-19-8-7-13-9-14(20-2)11-17-18(13)15(19)10-12-5-3-4-6-16(12)21-17/h3-6,9,11,15H,7-8,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202327 (1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C17H17NO2/c1-18-8-7-11-3-2-4-16-17(11)14(18)10-12-9-13(19)5-6-15(12)20-16/h2-6,9,14,19H,7-8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473124 (CHEMBL157799) Show SMILES COc1ccc2Oc3cccc4CCN(C)C(Cc2c1)c34 Show InChI InChI=1S/C18H19NO2/c1-19-9-8-12-4-3-5-17-18(12)15(19)11-13-10-14(20-2)6-7-16(13)21-17/h3-7,10,15H,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473113 (CHEMBL422169) Show SMILES CCN1CCc2cc(Br)cc(OC)c2C1Cc1ccccc1O Show InChI InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(20)12-18(23-2)19(14)16(21)11-13-6-4-5-7-17(13)22/h4-7,10,12,16,22H,3,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202302 (1-ethyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleia...) Show SMILES CCN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C18H19NO2/c1-2-19-8-7-13-9-14(20)11-17-18(13)15(19)10-12-5-3-4-6-16(12)21-17/h3-6,9,11,15,20H,2,7-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202316 (1-ethyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleia...) Show SMILES CCN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C18H19NO2/c1-2-19-9-8-12-4-3-5-17-18(12)15(19)11-13-10-14(20)6-7-16(13)21-17/h3-7,10,15,20H,2,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.76E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473122 (CHEMBL158067) Show SMILES COc1cc(Br)c2C(Cc3ccccc3O)N(C)CCc2c1 Show InChI InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(22-2)11-15(19)18(13)16(20)10-12-5-3-4-6-17(12)21/h3-6,9,11,16,21H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473115 (CHEMBL154015) Show SMILES CCCN1CCc2c(Br)ccc(O)c2C1Cc1cc(OC)ccc1Br Show InChI InChI=1S/C20H23Br2NO2/c1-3-9-23-10-8-15-17(22)6-7-19(24)20(15)18(23)12-13-11-14(25-2)4-5-16(13)21/h4-7,11,18,24H,3,8-10,12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.41E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473116 (CHEMBL156011) Show SMILES COc1ccc2Oc3ccc(Br)c4CCN(C)C(Cc2c1)c34 Show InChI InChI=1S/C18H18BrNO2/c1-20-8-7-13-14(19)4-6-17-18(13)15(20)10-11-9-12(21-2)3-5-16(11)22-17/h3-6,9,15H,7-8,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473125 (CHEMBL155002) Show SMILES CCN1CCc2cc(OC)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-3-20-9-8-14-10-15(21-2)12-18-19(14)16(20)11-13-6-4-5-7-17(13)22-18/h4-7,10,12,16H,3,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	8.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473123 (CHEMBL154948) Show SMILES COc1cc2CCN(C)C3Cc4ccccc4Oc(c1)c23 Show InChI InChI=1S/C18H19NO2/c1-19-8-7-13-9-14(20-2)11-17-18(13)15(19)10-12-5-3-4-6-16(12)21-17/h3-6,9,11,15H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202339 (1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CCCN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-2-8-20-9-7-14-10-15(21)12-18-19(14)16(20)11-13-5-3-4-6-17(13)22-18/h3-6,10,12,16,21H,2,7-9,11H2,1H3	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 Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473121 (CHEMBL155351) Show SMILES CCN1CCc2c(Br)ccc(O)c2C1Cc1cc(OC)ccc1Br Show InChI InChI=1S/C19H21Br2NO2/c1-3-22-9-8-14-16(21)6-7-18(23)19(14)17(22)11-12-10-13(24-2)4-5-15(12)20/h4-7,10,17,23H,3,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50202304 (1-Propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CCCN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-2-9-20-10-8-13-4-3-5-18-19(13)16(20)12-14-11-15(21)6-7-17(14)22-18/h3-7,11,16,21H,2,8-10,12H2,1H3	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 Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202339 (1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CCCN1CCc2cc(O)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-2-8-20-9-7-14-10-15(21)12-18-19(14)16(20)11-13-5-3-4-6-17(13)22-18/h3-6,10,12,16,21H,2,7-9,11H2,1H3	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 Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473118 (CHEMBL346792) Show SMILES CCCN1CCc2cc(OC)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C20H23NO2/c1-3-9-21-10-8-15-11-16(22-2)13-19-20(15)17(21)12-14-6-4-5-7-18(14)23-19/h4-7,11,13,17H,3,8-10,12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473117 (CHEMBL348465) Show SMILES CCN1CCc2cccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-3-20-10-9-13-5-4-6-18-19(13)16(20)12-14-11-15(21-2)7-8-17(14)22-18/h4-8,11,16H,3,9-10,12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473114 (CHEMBL350457) Show SMILES CCCN1CCc2cccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C20H23NO2/c1-3-10-21-11-9-14-5-4-6-19-20(14)17(21)13-15-12-16(22-2)7-8-18(15)23-19/h4-8,12,17H,3,9-11,13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473126 (CHEMBL436042) Show SMILES CCN1CCc2c(Br)ccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C19H20BrNO2/c1-3-21-9-8-14-15(20)5-7-18-19(14)16(21)11-12-10-13(22-2)4-6-17(12)23-18/h4-7,10,16H,3,8-9,11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473127 (CHEMBL154301) Show SMILES COc1ccc(Br)c(CC2N(C)CCc3c(Br)ccc(O)c23)c1 Show InChI InChI=1S/C18H19Br2NO2/c1-21-8-7-13-15(20)5-6-17(22)18(13)16(21)10-11-9-12(23-2)3-4-14(11)19/h3-6,9,16,22H,7-8,10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202316 (1-ethyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleia...) Show SMILES CCN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C18H19NO2/c1-2-19-9-8-12-4-3-5-17-18(12)15(19)11-13-10-14(20)6-7-16(13)21-17/h3-7,10,15,20H,2,8-9,11H2,1H3	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 Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473112 (CHEMBL349311) Show SMILES CCCN1CCc2c(Br)ccc3Oc4ccc(OC)cc4CC1c23 Show InChI InChI=1S/C20H22BrNO2/c1-3-9-22-10-8-15-16(21)5-7-19-20(15)17(22)12-13-11-14(23-2)4-6-18(13)24-19/h4-7,11,17H,3,8-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50473115 (CHEMBL154015) Show SMILES CCCN1CCc2c(Br)ccc(O)c2C1Cc1cc(OC)ccc1Br Show InChI InChI=1S/C20H23Br2NO2/c1-3-9-23-10-8-15-17(22)6-7-19(24)20(15)18(23)12-13-11-14(25-2)4-5-16(13)21/h4-7,11,18,24H,3,8-10,12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50473125 (CHEMBL155002) Show SMILES CCN1CCc2cc(OC)cc3Oc4ccccc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-3-20-9-8-14-10-15(21-2)12-18-19(14)16(20)11-13-6-4-5-7-17(13)22-18/h4-7,10,12,16H,3,8-9,11H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202304 (1-Propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES CCCN1CCc2cccc3Oc4ccc(O)cc4CC1c23 Show InChI InChI=1S/C19H21NO2/c1-2-9-20-10-8-13-4-3-5-18-19(13)16(20)12-14-11-15(21)6-7-17(14)22-18/h3-7,11,16,21H,2,8-10,12H2,1H3	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 Camerino Curated by ChEMBL					Assay Description Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.				J Med Chem 43: 599-608 (2000) Article DOI: 10.1021/jm991034o BindingDB Entry DOI: 10.7270/Q2X35161
					More data for this Ligand-Target Pair

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