Compile Data Set for Download or QSAR

Found 20 hits with Last Name = 'schweiss' and Initial = 'dn'   

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))	BDBM50002338 ((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...) Show SMILES CSc1ccc2Sc3ccccc3N(CCC3CCCCN3C)c2c1 Show InChI InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	2.80	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002338 ((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...) Show SMILES CSc1ccc2Sc3ccccc3N(CCC3CCCCN3C)c2c1 Show InChI InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-WB-4101 labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019909 (CHEMBL3144632 | N-[(3-Chloro-phenyl)-(5-hydroxy-1,...) Show SMILES CC(=O)\N=C(\c1c(C)[nH]n(C)c1=O)c1cccc(Cl)c1 Show InChI InChI=1S/C14H14ClN3O2/c1-8-12(14(20)18(3)17-8)13(16-9(2)19)10-5-4-6-11(15)7-10/h4-7,17H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019916 (2,2-Dichloro-N-[(3-chloro-phenyl)-(5-hydroxy-1,3-d...) Show SMILES Cc1[nH]n(C)c(=O)c1\C(=N\C(=O)C(Cl)Cl)c1cccc(Cl)c1 Show InChI InChI=1S/C14H12Cl3N3O2/c1-7-10(14(22)20(2)19-7)11(18-13(21)12(16)17)8-4-3-5-9(15)6-8/h3-6,12,19H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50002338 ((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...) Show SMILES CSc1ccc2Sc3ccccc3N(CCC3CCCCN3C)c2c1 Show InChI InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-clonidine labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019915 (4-[(3-Chloro-phenyl)-imino-methyl]-2-isopropyl-5-m...) Show SMILES CC(C)n1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O Show InChI InChI=1S/C14H16ClN3O/c1-8(2)18-14(19)12(9(3)17-18)13(16)10-5-4-6-11(15)7-10/h4-8,16-17H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019918 (4-[(3-Chloro-phenyl)-imino-methyl]-5-methyl-2-prop...) Show SMILES CCCn1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O Show InChI InChI=1S/C14H16ClN3O/c1-3-7-18-14(19)12(9(2)17-18)13(16)10-5-4-6-11(15)8-10/h4-6,8,16-17H,3,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019917 (4-[Imino-(4-trifluoromethyl-phenyl)-methyl]-2,5-di...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C13H12F3N3O/c1-7-10(12(20)19(2)18-7)11(17)8-3-5-9(6-4-8)13(14,15)16/h3-6,17-18H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019920 (4-[(3-Fluoro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(F)c1 Show InChI InChI=1S/C12H12FN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019919 (CHEMBL3144848 | N-[(3-Chloro-phenyl)-(5-hydroxy-1,...) Show SMILES Cc1[nH]n(C)c(=O)c1\C(=N\C(=O)C(F)(F)F)c1cccc(Cl)c1 Show InChI InChI=1S/C14H11ClF3N3O2/c1-7-10(12(22)21(2)20-7)11(19-13(23)14(16,17)18)8-4-3-5-9(15)6-8/h3-6,20H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-WB-4101 labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-SCH-23,390 labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019914 (4-[(3-Bromo-phenyl)-imino-methyl]-2,5-dimethyl-2H-...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Br)c1 Show InChI InChI=1S/C12H12BrN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Affinity for displacement of [3H]-clonidine labeled Dopamine receptor D1				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019912 (4-[(4-Fluoro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1ccc(F)cc1 Show InChI InChI=1S/C12H12FN3O/c1-7-10(12(17)16(2)15-7)11(14)8-3-5-9(13)6-4-8/h3-6,14-15H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019911 (2-Ethyl-4-(imino-phenyl-methyl)-5-methyl-2H-pyrazo...) Show SMILES CCn1[nH]c(C)c(C(=N)c2ccccc2)c1=O Show InChI InChI=1S/C13H15N3O/c1-3-16-13(17)11(9(2)15-16)12(14)10-7-5-4-6-8-10/h4-8,14-15H,3H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019910 (4-(Imino-phenyl-methyl)-2,5-dimethyl-2H-pyrazol-3-...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1ccccc1 Show InChI InChI=1S/C12H13N3O/c1-8-10(12(16)15(2)14-8)11(13)9-6-4-3-5-7-9/h3-7,13-14H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019908 (4-[(3-Chloro-phenyl)-imino-methyl]-2-ethyl-5-methy...) Show SMILES CCn1[nH]c(C)c(C(=N)c2cccc(Cl)c2)c1=O Show InChI InChI=1S/C13H14ClN3O/c1-3-17-13(18)11(8(2)16-17)12(15)9-5-4-6-10(14)7-9/h4-7,15-16H,3H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50019913 (4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...) Show SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1 Show InChI InChI=1S/C12H12ClN3O/c1-7-10(12(17)16(2)15-7)11(14)8-4-3-5-9(13)6-8/h3-6,14-15H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert/Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.				J Med Chem 30: 1807-12 (1987) BindingDB Entry DOI: 10.7270/Q29K497N
					More data for this Ligand-Target Pair