Compile Data Set for Download or QSAR

Found 54 hits with Last Name = 'imbert' and Initial = 't'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092455 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1N(CCC2CCN(CC3COc4ccccc4O3)CC2)CCN1c1ccncc1 Show InChI InChI=1S/C24H30N4O3/c29-24-27(15-16-28(24)20-5-10-25-11-6-20)14-9-19-7-12-26(13-8-19)17-21-18-30-22-3-1-2-4-23(22)31-21/h1-6,10-11,19,21H,7-9,12-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092453 (CHEMBL120989 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES [O-][N+](=O)c1ccccc1CC(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C24H29N3O5/c28-24(15-19-5-1-2-6-21(19)27(29)30)25-12-9-18-10-13-26(14-11-18)16-20-17-31-22-7-3-4-8-23(22)32-20/h1-8,18,20H,9-17H2,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.80	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092421 (1-(2,6-Dichloro-phenyl)-3-{2-[1-(2,3-dihydro-benzo...) Show SMILES Clc1cccc(Cl)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O Show InChI InChI=1S/C25H29Cl2N3O3/c26-20-4-3-5-21(27)24(20)30-15-14-29(25(30)31)13-10-18-8-11-28(12-9-18)16-19-17-32-22-6-1-2-7-23(22)33-19/h1-7,18-19H,8-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092440 (1-Benzoyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin-2-...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NC(=O)c1ccccc1 Show InChI InChI=1S/C24H29N3O4/c28-23(19-6-2-1-3-7-19)26-24(29)25-13-10-18-11-14-27(15-12-18)16-20-17-30-21-8-4-5-9-22(21)31-20/h1-9,18,20H,10-17H2,(H2,25,26,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092425 (2-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1N(CCC2CCN(CC3COc4ccccc4O3)CC2)Cc2ccccc12 Show InChI InChI=1S/C24H28N2O3/c27-24-21-6-2-1-5-19(21)15-26(24)14-11-18-9-12-25(13-10-18)16-20-17-28-22-7-3-4-8-23(22)29-20/h1-8,18,20H,9-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.80	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092452 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1N(CCC2CCN(CC3COc4ccccc4O3)CC2)CCN1c1ccccc1 Show InChI InChI=1S/C25H31N3O3/c29-25-27(16-17-28(25)21-6-2-1-3-7-21)15-12-20-10-13-26(14-11-20)18-22-19-30-23-8-4-5-9-24(23)31-22/h1-9,20,22H,10-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.5	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092434 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 Show InChI InChI=1S/C23H29N3O3/c27-23(25-19-6-2-1-3-7-19)24-13-10-18-11-14-26(15-12-18)16-20-17-28-21-8-4-5-9-22(21)29-20/h1-9,18,20H,10-17H2,(H2,24,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092431 (2-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1N(CCC2CCN(CC3COc4ccccc4O3)CC2)C(=O)c2ccccc12 Show InChI InChI=1S/C24H26N2O4/c27-23-19-5-1-2-6-20(19)24(28)26(23)14-11-17-9-12-25(13-10-17)15-18-16-29-21-7-3-4-8-22(21)30-18/h1-8,17-18H,9-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092419 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES S=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 Show InChI InChI=1S/C23H29N3O2S/c29-23(25-19-6-2-1-3-7-19)24-13-10-18-11-14-26(15-12-18)16-20-17-27-21-8-4-5-9-22(21)28-20/h1-9,18,20H,10-17H2,(H2,24,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092423 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES [O-][N+](=O)c1ccc(NC(=O)NCCC2CCN(CC3COc4ccccc4O3)CC2)cc1 Show InChI InChI=1S/C23H28N4O5/c28-23(25-18-5-7-19(8-6-18)27(29)30)24-12-9-17-10-13-26(14-11-17)15-20-16-31-21-3-1-2-4-22(21)32-20/h1-8,17,20H,9-16H2,(H2,24,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092443 (3-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES CN(C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1)c1ccccc1 Show InChI InChI=1S/C24H31N3O3/c1-26(20-7-3-2-4-8-20)24(28)25-14-11-19-12-15-27(16-13-19)17-21-18-29-22-9-5-6-10-23(22)30-21/h2-10,19,21H,11-18H2,1H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11.5	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092427 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES COc1ccc(NC(=O)NCCC2CCN(CC3COc4ccccc4O3)CC2)cc1 Show InChI InChI=1S/C24H31N3O4/c1-29-20-8-6-19(7-9-20)26-24(28)25-13-10-18-11-14-27(15-12-18)16-21-17-30-22-4-2-3-5-23(22)31-21/h2-9,18,21H,10-17H2,1H3,(H2,25,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092446 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES Oc1ccc(NC(=O)NCCC2CCN(CC3COc4ccccc4O3)CC2)cc1 Show InChI InChI=1S/C23H29N3O4/c27-19-7-5-18(6-8-19)25-23(28)24-12-9-17-10-13-26(14-11-17)15-20-16-29-21-3-1-2-4-22(21)30-20/h1-8,17,20,27H,9-16H2,(H2,24,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092429 (3-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1Nc2ccccc2CN1CCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C24H29N3O3/c28-24-25-21-6-2-1-5-19(21)15-27(24)14-11-18-9-12-26(13-10-18)16-20-17-29-22-7-3-4-8-23(22)30-20/h1-8,18,20H,9-17H2,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092457 (CHEMBL121698 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)c1ccccc1 Show InChI InChI=1S/C23H28N2O3/c26-23(19-6-2-1-3-7-19)24-13-10-18-11-14-25(15-12-18)16-20-17-27-21-8-4-5-9-22(21)28-20/h1-9,18,20H,10-17H2,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092456 (CHEMBL120878 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES COc1ccccc1C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C24H30N2O4/c1-28-21-7-3-2-6-20(21)24(27)25-13-10-18-11-14-26(15-12-18)16-19-17-29-22-8-4-5-9-23(22)30-19/h2-9,18-19H,10-17H2,1H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092445 (CHEMBL121131 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES [O-][N+](=O)c1ccccc1C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C23H27N3O5/c27-23(19-5-1-2-6-20(19)26(28)29)24-12-9-17-10-13-25(14-11-17)15-18-16-30-21-7-3-4-8-22(21)31-18/h1-8,17-18H,9-16H2,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092448 (CHEMBL331327 | Phenyl-carbamic acid 2-[1-(2,3-dihy...) Show SMILES O=C(Nc1ccccc1)OCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C23H28N2O4/c26-23(24-19-6-2-1-3-7-19)27-15-12-18-10-13-25(14-11-18)16-20-17-28-21-8-4-5-9-22(21)29-20/h1-9,18,20H,10-17H2,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092439 (3-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1Nc2ccccc2CCN1CCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C25H31N3O3/c29-25-26-22-6-2-1-5-20(22)12-16-28(25)15-11-19-9-13-27(14-10-19)17-21-18-30-23-7-3-4-8-24(23)31-21/h1-8,19,21H,9-18H2,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092438 (CHEMBL123434 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES Cc1ccc(cc1)S(=O)(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C23H30N2O4S/c1-18-6-8-21(9-7-18)30(26,27)24-13-10-19-11-14-25(15-12-19)16-20-17-28-22-4-2-3-5-23(22)29-20/h2-9,19-20,24H,10-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092437 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES CN(CCC1CCN(CC2COc3ccccc3O2)CC1)C(=O)N(C)c1ccccc1 Show InChI InChI=1S/C25H33N3O3/c1-26(25(29)27(2)21-8-4-3-5-9-21)15-12-20-13-16-28(17-14-20)18-22-19-30-23-10-6-7-11-24(23)31-22/h3-11,20,22H,12-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092451 (1-Cyclohexyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NC1CCCCC1 Show InChI InChI=1S/C23H35N3O3/c27-23(25-19-6-2-1-3-7-19)24-13-10-18-11-14-26(15-12-18)16-20-17-28-21-8-4-5-9-22(21)29-20/h4-5,8-9,18-20H,1-3,6-7,10-17H2,(H2,24,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092430 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES CN(CCC1CCN(CC2COc3ccccc3O2)CC1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C24H31N3O3/c1-26(24(28)25-20-7-3-2-4-8-20)14-11-19-12-15-27(16-13-19)17-21-18-29-22-9-5-6-10-23(22)30-21/h2-10,19,21H,11-18H2,1H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092428 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C1N(CCC2CCN(CC3COc4ccccc4O3)CC2)CCCN1c1ccccc1 Show InChI InChI=1S/C26H33N3O3/c30-26-28(14-6-15-29(26)22-7-2-1-3-8-22)18-13-21-11-16-27(17-12-21)19-23-20-31-24-9-4-5-10-25(24)32-23/h1-5,7-10,21,23H,6,11-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092426 (CHEMBL421262 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C30H34N2O3/c33-30(29(24-9-3-1-4-10-24)25-11-5-2-6-12-25)31-18-15-23-16-19-32(20-17-23)21-26-22-34-27-13-7-8-14-28(27)35-26/h1-14,23,26,29H,15-22H2,(H,31,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092420 (1-Benzyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin-2-y...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NCc1ccccc1 Show InChI InChI=1S/C24H31N3O3/c28-24(26-16-20-6-2-1-3-7-20)25-13-10-19-11-14-27(15-12-19)17-21-18-29-22-8-4-5-9-23(22)30-21/h1-9,19,21H,10-18H2,(H2,25,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092458 (CHEMBL119767 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES COc1ccccc1CC(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C25H32N2O4/c1-29-22-7-3-2-6-20(22)16-25(28)26-13-10-19-11-14-27(15-12-19)17-21-18-30-23-8-4-5-9-24(23)31-21/h2-9,19,21H,10-18H2,1H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092442 (Benzothiazol-2-yl-[1-(2,3-dihydro-benzo[1,4]dioxin...) Show SMILES C(Nc1nc2ccccc2s1)C1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C22H25N3O2S/c1-4-8-21-18(5-1)24-22(28-21)23-13-16-9-11-25(12-10-16)14-17-15-26-19-6-2-3-7-20(19)27-17/h1-8,16-17H,9-15H2,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092432 (CHEMBL332790 | {2-[1-(2,3-Dihydro-benzo[1,4]dioxin...) Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)Oc1ccccc1 Show InChI InChI=1S/C23H28N2O4/c26-23(29-19-6-2-1-3-7-19)24-13-10-18-11-14-25(15-12-18)16-20-17-27-21-8-4-5-9-22(21)28-20/h1-9,18,20H,10-17H2,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092449 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES Cc1cccc(C)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O Show InChI InChI=1S/C27H35N3O3/c1-20-6-5-7-21(2)26(20)30-17-16-29(27(30)31)15-12-22-10-13-28(14-11-22)18-23-19-32-24-8-3-4-9-25(24)33-23/h3-9,22-23H,10-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092422 (1-{3-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES O=C(NCCCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 Show InChI InChI=1S/C24H31N3O3/c28-24(26-20-8-2-1-3-9-20)25-14-6-7-19-12-15-27(16-13-19)17-21-18-29-22-10-4-5-11-23(22)30-21/h1-5,8-11,19,21H,6-7,12-18H2,(H2,25,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092424 (1-Benzoyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin-2-...) Show SMILES O=C(NC(=S)NCCC1CCN(CC2COc3ccccc3O2)CC1)c1ccccc1 Show InChI InChI=1S/C24H29N3O3S/c28-23(19-6-2-1-3-7-19)26-24(31)25-13-10-18-11-14-27(15-12-18)16-20-17-29-21-8-4-5-9-22(21)30-20/h1-9,18,20H,10-17H2,(H2,25,26,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092454 (1-(2,6-Diethoxy-phenyl)-3-{2-[1-(2,3-dihydro-benzo...) Show SMILES CCOc1cccc(OCC)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O Show InChI InChI=1S/C29H39N3O5/c1-3-34-26-10-7-11-27(35-4-2)28(26)32-19-18-31(29(32)33)17-14-22-12-15-30(16-13-22)20-23-21-36-24-8-5-6-9-25(24)37-23/h5-11,22-23H,3-4,12-21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	135	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092447 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES COc1cccc(OC)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O Show InChI InChI=1S/C27H35N3O5/c1-32-24-8-5-9-25(33-2)26(24)30-17-16-29(27(30)31)15-12-20-10-13-28(14-11-20)18-21-19-34-22-6-3-4-7-23(22)35-21/h3-9,20-21H,10-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092435 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES COc1cc(OC)c(N2CCN(CCC3CCN(CC4COc5ccccc5O4)CC3)C2=O)c(OC)c1 Show InChI InChI=1S/C28H37N3O6/c1-33-21-16-25(34-2)27(26(17-21)35-3)31-15-14-30(28(31)32)13-10-20-8-11-29(12-9-20)18-22-19-36-23-6-4-5-7-24(23)37-22/h4-7,16-17,20,22H,8-15,18-19H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092417 (1-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...) Show SMILES CC(C)c1cccc(C(C)C)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O Show InChI InChI=1S/C31H43N3O3/c1-22(2)26-8-7-9-27(23(3)4)30(26)34-19-18-33(31(34)35)17-14-24-12-15-32(16-13-24)20-25-21-36-28-10-5-6-11-29(28)37-25/h5-11,22-25H,12-21H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	480	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092436 (3-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-pip...) Show SMILES O=C1Nc2ccccc2CN1CC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C23H27N3O3/c27-23-24-20-6-2-1-5-18(20)14-26(23)13-17-9-11-25(12-10-17)15-19-16-28-21-7-3-4-8-22(21)29-19/h1-8,17,19H,9-16H2,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092418 (1-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-pip...) Show SMILES O=C(NCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 Show InChI InChI=1S/C22H27N3O3/c26-22(24-18-6-2-1-3-7-18)23-14-17-10-12-25(13-11-17)15-19-16-27-20-8-4-5-9-21(20)28-19/h1-9,17,19H,10-16H2,(H2,23,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092441 (1-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-pip...) Show SMILES S=C(NCC1CCN(CC2COc3ccccc3O2)CC1)Nc1ccccc1 Show InChI InChI=1S/C22H27N3O2S/c28-22(24-18-6-2-1-3-7-18)23-14-17-10-12-25(13-11-17)15-19-16-26-20-8-4-5-9-21(20)27-19/h1-9,17,19H,10-16H2,(H2,23,24,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50092450 (CHEMBL123383 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...) Show SMILES CS(=O)(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1 Show InChI InChI=1S/C17H26N2O4S/c1-24(20,21)18-9-6-14-7-10-19(11-8-14)12-15-13-22-16-4-2-3-5-17(16)23-15/h2-5,14-15,18H,6-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50013515 ((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...) Show SMILES COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12 |r| Show InChI InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019848 (2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1...) Show SMILES C1CN=C(N1)C1COc2ccccc2O1 |c:2| Show InChI InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.				J Med Chem 43: 3653-64 (2000) BindingDB Entry DOI: 10.7270/Q2MW2GD3
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50127140 ((-)-etoposide | (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-d...) Show SMILES COc1cc(cc(OC)c1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)c2cc3OCOc3cc12 |r| Show InChI InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	n/a	n/a	5.60E+4	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair				3D Structure (crystal)
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471915 (CHEMBL434650) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(NCC#N)C2OC(C)OCC2O1 Show InChI InChI=1S/C31H34N2O11/c1-14-38-12-24-30(42-14)19(33-5-4-32)10-25(43-24)44-29-17-9-21-20(40-13-41-21)8-16(17)26(27-18(29)11-39-31(27)35)15-6-22(36-2)28(34)23(7-15)37-3/h6-9,14,18-19,24-27,29-30,33-34H,5,10-13H2,1-3H3/t14?,18-,19?,24?,25?,26+,27-,29+,30?/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471909 (CHEMBL433875) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(C2OC(C)OCC2O1)N(C)C Show InChI InChI=1S/C31H37NO11/c1-14-37-12-24-30(41-14)19(32(2)3)10-25(42-24)43-29-17-9-21-20(39-13-40-21)8-16(17)26(27-18(29)11-38-31(27)34)15-6-22(35-4)28(33)23(7-15)36-5/h6-9,14,18-19,24-27,29-30,33H,10-13H2,1-5H3/t14?,18-,19?,24?,25?,26+,27-,29+,30?/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471914 (CHEMBL336443) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(NCCN)C2OC(C)OCC2O1 Show InChI InChI=1S/C31H38N2O11/c1-14-38-12-24-30(42-14)19(33-5-4-32)10-25(43-24)44-29-17-9-21-20(40-13-41-21)8-16(17)26(27-18(29)11-39-31(27)35)15-6-22(36-2)28(34)23(7-15)37-3/h6-9,14,18-19,24-27,29-30,33-34H,4-5,10-13,32H2,1-3H3/t14?,18-,19?,24?,25?,26+,27-,29+,30?/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471913 (NK-611) Show SMILES [H][C@@]12C(COC1=O)C(OC1OC3COC(C)OC3C(O)C1N)c1cc3OCOc3cc1[C@H]2c1cc(OC)c(O)c(OC)c1 Show InChI InChI=1S/C29H33NO12/c1-11-36-9-20-27(40-11)25(32)23(30)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)24(31)19(5-12)35-3/h4-7,11,15,20-23,25-27,29,31-32H,8-10,30H2,1-3H3/t11?,15?,20?,21-,22+,23?,25?,26?,27?,29?/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	5.60E+4	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description In vitro inhibitory activity against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471912 (CHEMBL139335) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(N)C(O)C(C)O1 Show InChI InChI=1S/C27H31NO10/c1-11-24(29)16(28)8-21(37-11)38-26-14-7-18-17(35-10-36-18)6-13(14)22(23-15(26)9-34-27(23)31)12-4-19(32-2)25(30)20(5-12)33-3/h4-7,11,15-16,21-24,26,29-30H,8-10,28H2,1-3H3/t11?,15-,16?,21?,22+,23-,24?,26+/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	5.60E+3	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471911 (CHEMBL342844) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2OC1CC(C2OC(C)OCC2O1)N1CCOCC1 Show InChI InChI=1S/C33H39NO12/c1-16-40-14-26-32(44-16)21(34-4-6-39-7-5-34)12-27(45-26)46-31-19-11-23-22(42-15-43-23)10-18(19)28(29-20(31)13-41-33(29)36)17-8-24(37-2)30(35)25(9-17)38-3/h8-11,16,20-21,26-29,31-32,35H,4-7,12-15H2,1-3H3/t16?,20-,21?,26?,27?,28+,29-,31+,32?/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair
DNA topoisomerase 2-alpha/2-beta (Homo sapiens (Human))	BDBM50471910 (CHEMBL344226) Show SMILES [H][C@]12COC(=O)[C@]1([H])[C@H](c1cc(OC)c(O)c(OC)c1)c1cc3OCOc3cc1[C@H]2O[C@@H]1CC(N)C2OC(C)OCC2O1 Show InChI InChI=1S/C29H33NO11/c1-12-35-10-22-28(39-12)17(30)8-23(40-22)41-27-15-7-19-18(37-11-38-19)6-14(15)24(25-16(27)9-36-29(25)32)13-4-20(33-2)26(31)21(5-13)34-3/h4-7,12,16-17,22-25,27-28,31H,8-11,30H2,1-3H3/t12?,16-,17?,22?,23+,24+,25-,27+,28?/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
UMR 176 CNRS/Institut Curie Curated by ChEMBL					Assay Description Concentration of compound at which inhibitory activity detected against DNA topoisomerase II				J Med Chem 41: 4475-85 (1998) Article DOI: 10.1021/jm9800752 BindingDB Entry DOI: 10.7270/Q2251MZB
					More data for this Ligand-Target Pair

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