Compile Data Set for Download or QSAR

Found 69 hits with Last Name = 'montenegro' and Initial = 'gy'   

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))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404053 (CHEMBL51767) Show SMILES COc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)CC1 Show InChI InChI=1S/C24H28N2O4/c1-18-16-24(27)30-23-17-19(8-9-20(18)23)29-15-5-10-25-11-13-26(14-12-25)21-6-3-4-7-22(21)28-2/h3-4,6-9,16-17H,5,10-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404050 (CHEMBL298108) Show SMILES COc1ccccc1N1CCN(CCCOc2ccc3c(OC)cc(=O)oc3c2)CC1 Show InChI InChI=1S/C24H28N2O5/c1-28-21-7-4-3-6-20(21)26-13-11-25(12-14-26)10-5-15-30-18-8-9-19-22(29-2)17-24(27)31-23(19)16-18/h3-4,6-9,16-17H,5,10-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50073272 (4-Methyl-7-[3-(4-phenyl-piperazin-1-yl)-propoxy]-c...) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccc3)ccc12 Show InChI InChI=1S/C23H26N2O3/c1-18-16-23(26)28-22-17-20(8-9-21(18)22)27-15-5-10-24-11-13-25(14-12-24)19-6-3-2-4-7-19/h2-4,6-9,16-17H,5,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404047 (CHEMBL52384) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12 Show InChI InChI=1S/C21H24N4O4/c1-27-18-15-20(26)29-19-14-16(4-5-17(18)19)28-13-3-8-24-9-11-25(12-10-24)21-22-6-2-7-23-21/h2,4-7,14-15H,3,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404052 (CHEMBL51681) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc12 Show InChI InChI=1S/C22H25N3O3/c1-17-15-22(26)28-20-16-18(6-7-19(17)20)27-14-4-9-24-10-12-25(13-11-24)21-5-2-3-8-23-21/h2-3,5-8,15-16H,4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	81	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404049 (CHEMBL48205) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc12 Show InChI InChI=1S/C22H25N3O4/c1-27-19-16-22(26)29-20-15-17(6-7-18(19)20)28-14-4-9-24-10-12-25(13-11-24)21-5-2-3-8-23-21/h2-3,5-8,15-16H,4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404047 (CHEMBL52384) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12 Show InChI InChI=1S/C21H24N4O4/c1-27-18-15-20(26)29-19-14-16(4-5-17(18)19)28-13-3-8-24-9-11-25(12-10-24)21-22-6-2-7-23-21/h2,4-7,14-15H,3,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	138	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404053 (CHEMBL51767) Show SMILES COc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)CC1 Show InChI InChI=1S/C24H28N2O4/c1-18-16-24(27)30-23-17-19(8-9-20(18)23)29-15-5-10-25-11-13-26(14-12-25)21-6-3-4-7-22(21)28-2/h3-4,6-9,16-17H,5,10-15H2,1-2H3	PDB Reactome pathway KEGG 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 Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404051 (CHEMBL265805) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12 Show InChI InChI=1S/C21H24N4O3/c1-16-14-20(26)28-19-15-17(4-5-18(16)19)27-13-3-8-24-9-11-25(12-10-24)21-22-6-2-7-23-21/h2,4-7,14-15H,3,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	324	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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)
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404049 (CHEMBL48205) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc12 Show InChI InChI=1S/C22H25N3O4/c1-27-19-16-22(26)29-20-15-17(6-7-18(19)20)28-14-4-9-24-10-12-25(13-11-24)21-5-2-3-8-23-21/h2-3,5-8,15-16H,4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	537	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50404048 (CHEMBL48194) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccc3)ccc12 Show InChI InChI=1S/C23H26N2O4/c1-27-21-17-23(26)29-22-16-19(8-9-20(21)22)28-15-5-10-24-11-13-25(14-12-24)18-6-3-2-4-7-18/h2-4,6-9,16-17H,5,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	562	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D2 in rat frontal striatum using [3H]spiperone				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50073272 (4-Methyl-7-[3-(4-phenyl-piperazin-1-yl)-propoxy]-c...) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccc3)ccc12 Show InChI InChI=1S/C23H26N2O3/c1-18-16-23(26)28-22-17-20(8-9-21(18)22)27-15-5-10-24-11-13-25(14-12-24)19-6-3-2-4-7-19/h2-4,6-9,16-17H,5,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404052 (CHEMBL51681) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc12 Show InChI InChI=1S/C22H25N3O3/c1-17-15-22(26)28-20-16-18(6-7-19(17)20)27-14-4-9-24-10-12-25(13-11-24)21-5-2-3-8-23-21/h2-3,5-8,15-16H,4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404048 (CHEMBL48194) Show SMILES COc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ccccc3)ccc12 Show InChI InChI=1S/C23H26N2O4/c1-27-21-17-23(26)29-22-16-19(8-9-20(21)22)28-15-5-10-24-11-13-25(14-12-24)18-6-3-2-4-7-18/h2-4,6-9,16-17H,5,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.95E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404051 (CHEMBL265805) Show SMILES Cc1cc(=O)oc2cc(OCCCN3CCN(CC3)c3ncccn3)ccc12 Show InChI InChI=1S/C21H24N4O3/c1-16-14-20(26)28-19-15-17(4-5-18(16)19)27-13-3-8-24-9-11-25(12-10-24)21-22-6-2-7-23-21/h2,4-7,14-15H,3,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50404050 (CHEMBL298108) Show SMILES COc1ccccc1N1CCN(CCCOc2ccc3c(OC)cc(=O)oc3c2)CC1 Show InChI InChI=1S/C24H28N2O5/c1-28-21-7-4-3-6-20(21)26-13-11-25(12-14-26)10-5-15-30-18-8-9-19-22(29-2)17-24(27)31-23(19)16-18/h3-4,6-9,16-17H,5,10-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor using [3H]ketanserin				Bioorg Med Chem Lett 13: 175-8 (2002) BindingDB Entry DOI: 10.7270/Q2T43V8H
					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(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(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)	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

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