Compile Data Set for Download or QSAR

Found 293 hits with Last Name = 'brown' and Initial = 'th'   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50470855 (CHEMBL60708) Show SMILES COc1cc2ccccc2cc1C(=O)NC1CCN(Cc2ccccc2)C1 Show InChI InChI=1S/C23H24N2O2/c1-27-22-14-19-10-6-5-9-18(19)13-21(22)23(26)24-20-11-12-25(16-20)15-17-7-3-2-4-8-17/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470850 (CHEMBL59326) Show SMILES COc1cc2ccccc2cc1C(=O)OCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H27NO3/c1-28-24-16-22-10-6-5-9-21(22)15-23(24)25(27)29-18-20-11-13-26(14-12-20)17-19-7-3-2-4-8-19/h2-10,15-16,20H,11-14,17-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470854 (CHEMBL433255) Show SMILES COc1cc2ccccc2cc1OC(=O)CC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H27NO3/c1-28-23-16-21-9-5-6-10-22(21)17-24(23)29-25(27)15-19-11-13-26(14-12-19)18-20-7-3-2-4-8-20/h2-10,16-17,19H,11-15,18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50203469 (3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...) Show SMILES COc1cc2ccccc2cc1C(=O)NCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H28N2O2/c1-29-24-16-22-10-6-5-9-21(22)15-23(24)25(28)26-17-19-11-13-27(14-12-19)18-20-7-3-2-4-8-20/h2-10,15-16,19H,11-14,17-18H2,1H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470852 (CHEMBL57019) Show SMILES COc1cc2ccccc2cc1C(=O)OCC1CCN(Cc2ccccc2)C1 Show InChI InChI=1S/C24H25NO3/c1-27-23-14-21-10-6-5-9-20(21)13-22(23)24(26)28-17-19-11-12-25(16-19)15-18-7-3-2-4-8-18/h2-10,13-14,19H,11-12,15-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470857 (CHEMBL299479) Show SMILES Clc1ccc(cc1)C(=O)OCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C20H22ClNO2/c21-19-8-6-18(7-9-19)20(23)24-15-17-10-12-22(13-11-17)14-16-4-2-1-3-5-16/h1-9,17H,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470849 (CHEMBL59075) Show SMILES COc1cc2ccccc2cc1OCCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c1-27-24-17-22-9-5-6-10-23(22)18-25(24)28-16-13-20-11-14-26(15-12-20)19-21-7-3-2-4-8-21/h2-10,17-18,20H,11-16,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470856 (CHEMBL292186) Show SMILES COc1cc2ccccc2cc1C(=O)CCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H29NO2/c1-29-26-18-23-10-6-5-9-22(23)17-24(26)25(28)12-11-20-13-15-27(16-14-20)19-21-7-3-2-4-8-21/h2-10,17-18,20H,11-16,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470851 (CHEMBL57407) Show SMILES COc1cc2ccccc2cc1COCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c1-27-25-16-23-10-6-5-9-22(23)15-24(25)19-28-18-21-11-13-26(14-12-21)17-20-7-3-2-4-8-20/h2-10,15-16,21H,11-14,17-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470855 (CHEMBL60708) Show SMILES COc1cc2ccccc2cc1C(=O)NC1CCN(Cc2ccccc2)C1 Show InChI InChI=1S/C23H24N2O2/c1-27-22-14-19-10-6-5-9-18(19)13-21(22)23(26)24-20-11-12-25(16-20)15-17-7-3-2-4-8-17/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50203469 (3-Methoxy-naphthalene-2-carboxylic acid (1-benzyl-...) Show SMILES COc1cc2ccccc2cc1C(=O)NCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H28N2O2/c1-29-24-16-22-10-6-5-9-21(22)15-23(24)25(28)26-17-19-11-13-27(14-12-19)18-20-7-3-2-4-8-20/h2-10,15-16,19H,11-14,17-18H2,1H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50470853 (CHEMBL61090) Show SMILES COc1cc2ccccc2cc1CC(=O)CC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H29NO2/c1-29-26-18-23-10-6-5-9-22(23)16-24(26)17-25(28)15-20-11-13-27(14-12-20)19-21-7-3-2-4-8-21/h2-10,16,18,20H,11-15,17,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D4 using [3H]nemonapride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1 (Sus scrofa (Pig))	BDBM50013228 (6-Methoxy-4-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrol...) Show SMILES COc1cccc2c3N(CCc3c(C)nc12)c1ccccc1C Show InChI InChI=1S/C20H20N2O/c1-13-7-4-5-9-17(13)22-12-11-15-14(2)21-19-16(20(15)22)8-6-10-18(19)23-3/h4-10H,11-12H2,1-3H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline & French Research Ltd. Curated by ChEMBL					Assay Description In vitro inhibition of H+/K+ ATPase activity was determined in gastric vesicles of pig using ATPase assay with pH 7				J Med Chem 33: 527-33 (1990) BindingDB Entry DOI: 10.7270/Q2Z31XND
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1 (Sus scrofa (Pig))	BDBM50001247 (8-Methoxy-4-o-tolylamino-quinoline-3-carboxylic ac...) Show SMILES CCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccccc1C Show InChI InChI=1S/C20H20N2O3/c1-4-25-20(23)15-12-21-19-14(9-7-11-17(19)24-3)18(15)22-16-10-6-5-8-13(16)2/h5-12H,4H2,1-3H3,(H,21,22)	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline & French Research Ltd. Curated by ChEMBL					Assay Description Binding affinity of compound towards H+/K+ ATPase for activation was determined				J Med Chem 33: 527-33 (1990) BindingDB Entry DOI: 10.7270/Q2Z31XND
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470856 (CHEMBL292186) Show SMILES COc1cc2ccccc2cc1C(=O)CCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H29NO2/c1-29-26-18-23-10-6-5-9-22(23)17-24(26)25(28)12-11-20-13-15-27(16-14-20)19-21-7-3-2-4-8-21/h2-10,17-18,20H,11-16,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470851 (CHEMBL57407) Show SMILES COc1cc2ccccc2cc1COCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c1-27-25-16-23-10-6-5-9-22(23)15-24(25)19-28-18-21-11-13-26(14-12-21)17-20-7-3-2-4-8-20/h2-10,15-16,21H,11-14,17-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470853 (CHEMBL61090) Show SMILES COc1cc2ccccc2cc1CC(=O)CC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H29NO2/c1-29-26-18-23-10-6-5-9-22(23)16-24(26)17-25(28)15-20-11-13-27(14-12-20)19-21-7-3-2-4-8-21/h2-10,16,18,20H,11-15,17,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470849 (CHEMBL59075) Show SMILES COc1cc2ccccc2cc1OCCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H29NO2/c1-27-24-17-22-9-5-6-10-23(22)18-25(24)28-16-13-20-11-14-26(15-12-20)19-21-7-3-2-4-8-21/h2-10,17-18,20H,11-16,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470857 (CHEMBL299479) Show SMILES Clc1ccc(cc1)C(=O)OCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C20H22ClNO2/c21-19-8-6-18(7-9-19)20(23)24-15-17-10-12-22(13-11-17)14-16-4-2-1-3-5-16/h1-9,17H,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470850 (CHEMBL59326) Show SMILES COc1cc2ccccc2cc1C(=O)OCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H27NO3/c1-28-24-16-22-10-6-5-9-21(22)15-23(24)25(27)29-18-20-11-13-26(14-12-20)17-19-7-3-2-4-8-19/h2-10,15-16,20H,11-14,17-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470854 (CHEMBL433255) Show SMILES COc1cc2ccccc2cc1OC(=O)CC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H27NO3/c1-28-23-16-21-9-5-6-10-22(21)17-24(23)29-25(27)15-19-11-13-26(14-12-19)18-20-7-3-2-4-8-20/h2-10,16-17,19H,11-15,18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50470852 (CHEMBL57019) Show SMILES COc1cc2ccccc2cc1C(=O)OCC1CCN(Cc2ccccc2)C1 Show InChI InChI=1S/C24H25NO3/c1-27-23-14-21-10-6-5-9-20(21)13-22(23)24(26)28-17-19-11-12-25(16-19)15-18-7-3-2-4-8-18/h2-10,13-14,19H,11-12,15-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Ltd Curated by ChEMBL					Assay Description Binding affinity against cloned human Dopamine receptor D2 (long) using [125I]iodosulpiride as radioligand				J Med Chem 39: 1946-8 (1996) Article DOI: 10.1021/jm960017l BindingDB Entry DOI: 10.7270/Q2R49THW
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032134 (2-(4-Fluoro-2-methyl-phenylamino)-4-(methyl-phenyl...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2ccc(O)cc12 Show InChI InChI=1S/C22H19FN4O/c1-14-12-15(23)8-10-19(14)24-22-25-20-11-9-17(28)13-18(20)21(26-22)27(2)16-6-4-3-5-7-16/h3-13,28H,1-2H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032124 (CHEMBL315880 | N*4*-Methyl-N*4*-phenyl-N*2*-o-toly...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2ccsc12 Show InChI InChI=1S/C20H18N4S/c1-14-8-6-7-11-16(14)21-20-22-17-12-13-25-18(17)19(23-20)24(2)15-9-4-3-5-10-15/h3-13H,1-2H3,(H,21,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032135 (4-[Methyl-(2-o-tolylamino-quinazolin-4-yl)-amino]-...) Show SMILES CN(c1ccc(O)cc1)c1nc(Nc2ccccc2C)nc2ccccc12 Show InChI InChI=1S/C22H20N4O/c1-15-7-3-5-9-19(15)23-22-24-20-10-6-4-8-18(20)21(25-22)26(2)16-11-13-17(27)14-12-16/h3-14,27H,1-2H3,(H,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032123 (8-(3-Dimethylamino-propoxy)-N*4*-methyl-N*4*-pheny...) Show SMILES CN(C)CCCOc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C27H31N5O/c1-20-12-8-9-16-23(20)28-27-29-25-22(15-10-17-24(25)33-19-11-18-31(2)3)26(30-27)32(4)21-13-6-5-7-14-21/h5-10,12-17H,11,18-19H2,1-4H3,(H,28,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032092 (CHEMBL330495 | N*2*-(4-Fluoro-2-methyl-phenyl)-N*4...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2ccccc12 Show InChI InChI=1S/C22H19FN4/c1-15-14-16(23)12-13-19(15)24-22-25-20-11-7-6-10-18(20)21(26-22)27(2)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032137 (CHEMBL92757 | N*4*-Methyl-N*4*-phenyl-N*2*-o-tolyl...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2ccccc12 Show InChI InChI=1S/C22H20N4/c1-16-10-6-8-14-19(16)23-22-24-20-15-9-7-13-18(20)21(25-22)26(2)17-11-4-3-5-12-17/h3-15H,1-2H3,(H,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032090 (4-(Methyl-phenyl-amino)-2-o-tolylamino-quinazolin-...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2ccc(O)cc12 Show InChI InChI=1S/C22H20N4O/c1-15-8-6-7-11-19(15)23-22-24-20-13-12-17(27)14-18(20)21(25-22)26(2)16-9-4-3-5-10-16/h3-14,27H,1-2H3,(H,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032108 (4-[(4-Methoxy-phenyl)-methyl-amino]-1-methyl-2-o-t...) Show SMILES COc1ccc(cc1)[N+](\C)=c1\nc(Nc2ccccc2C)n(C)c2ccccc12 Show InChI InChI=1S/C24H24N4O/c1-17-9-5-7-11-21(17)25-24-26-23(20-10-6-8-12-22(20)28(24)3)27(2)18-13-15-19(29-4)16-14-18/h5-16H,1-4H3/p+1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	28	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032116 (CHEMBL420621 | N*2*-(4-Fluoro-2-methyl-phenyl)-8-m...) Show SMILES COc1cccc2c(nc(Nc3ccc(F)cc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C23H21FN4O/c1-15-14-16(24)12-13-19(15)25-23-26-21-18(10-7-11-20(21)29-3)22(27-23)28(2)17-8-5-4-6-9-17/h4-14H,1-3H3,(H,25,26,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032112 (CHEMBL421746 | N*2*-(4-Fluoro-2-methyl-phenyl)-N*4...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2ccsc12 Show InChI InChI=1S/C20H17FN4S/c1-13-12-14(21)8-9-16(13)22-20-23-17-10-11-26-18(17)19(24-20)25(2)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032119 (CHEMBL330283 | N*4*-(4-Methoxy-phenyl)-N*4*-methyl...) Show SMILES COc1ccc(cc1)N(C)c1nc(Nc2ccccc2C)nc2ccccc12 Show InChI InChI=1S/C23H22N4O/c1-16-8-4-6-10-20(16)24-23-25-21-11-7-5-9-19(21)22(26-23)27(2)17-12-14-18(28-3)15-13-17/h4-15H,1-3H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032131 (2-[4-(Methyl-phenyl-amino)-2-o-tolylamino-quinazol...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2c(OCCO)cccc12 Show InChI InChI=1S/C24H24N4O2/c1-17-9-6-7-13-20(17)25-24-26-22-19(12-8-14-21(22)30-16-15-29)23(27-24)28(2)18-10-4-3-5-11-18/h3-14,29H,15-16H2,1-2H3,(H,25,26,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032152 (8-(3-Dimethylamino-propoxy)-N*2*-(4-fluoro-2-methy...) Show SMILES CN(C)CCCOc1cccc2c(nc(Nc3ccc(F)cc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C27H30FN5O/c1-19-18-20(28)14-15-23(19)29-27-30-25-22(12-8-13-24(25)34-17-9-16-32(2)3)26(31-27)33(4)21-10-6-5-7-11-21/h5-8,10-15,18H,9,16-17H2,1-4H3,(H,29,30,31)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50031989 (1-[8-Hydroxymethyl-4-(4-hydroxy-2-methyl-phenylami...) Show SMILES CC(C)C(=O)c1cnc2c(CO)cccc2c1Nc1ccc(O)cc1C Show InChI InChI=1S/C21H22N2O3/c1-12(2)21(26)17-10-22-19-14(11-24)5-4-6-16(19)20(17)23-18-8-7-15(25)9-13(18)3/h4-10,12,24-25H,11H2,1-3H3,(H,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	7.0	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Inhibition of K+ -stimulated gastric ATPase activity was measured using lyophilized gastric vesicles at pH 7				J Med Chem 38: 2748-62 (1995) BindingDB Entry DOI: 10.7270/Q2ZK5FPD
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032125 (CHEMBL327983 | N*2*-(4-Chloro-2-methyl-phenyl)-N*4...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(Cl)cc2C)nc2ccccc12 Show InChI InChI=1S/C22H19ClN4/c1-15-14-16(23)12-13-19(15)24-22-25-20-11-7-6-10-18(20)21(26-22)27(2)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032096 (8-Methoxy-N*4*-methyl-N*4*-phenyl-N*2*-o-tolyl-qui...) Show SMILES COc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C23H22N4O/c1-16-10-7-8-14-19(16)24-23-25-21-18(13-9-15-20(21)28-3)22(26-23)27(2)17-11-5-4-6-12-17/h4-15H,1-3H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032148 (CHEMBL329852 | N*4*-Methyl-N*2*,N*4*-di-o-tolyl-qu...) Show SMILES CN(c1ccccc1C)c1nc(Nc2ccccc2C)nc2ccccc12 Show InChI InChI=1S/C23H22N4/c1-16-10-4-7-13-19(16)24-23-25-20-14-8-6-12-18(20)22(26-23)27(3)21-15-9-5-11-17(21)2/h4-15H,1-3H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032145 (CHEMBL91804 | N*2*-(4-Fluoro-2-methyl-phenyl)-N*4*...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2c(OCCCN3CCOCC3)cccc12 Show InChI InChI=1S/C29H32FN5O2/c1-21-20-22(30)12-13-25(21)31-29-32-27-24(28(33-29)34(2)23-8-4-3-5-9-23)10-6-11-26(27)37-17-7-14-35-15-18-36-19-16-35/h3-6,8-13,20H,7,14-19H2,1-2H3,(H,31,32,33)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032014 (1-[8-(1-Hydroxy-ethyl)-4-(4-hydroxy-2-methyl-pheny...) Show SMILES CCCC(=O)c1cnc2c(cccc2c1Nc1ccc(O)cc1C)C(C)O Show InChI InChI=1S/C22H24N2O3/c1-4-6-20(27)18-12-23-21-16(14(3)25)7-5-8-17(21)22(18)24-19-10-9-15(26)11-13(19)2/h5,7-12,14,25-26H,4,6H2,1-3H3,(H,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	61	n/a	n/a	n/a	n/a	7.0	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Inhibition of K+ -stimulated gastric ATPase activity was measured using lyophilized gastric vesicles at pH 7				J Med Chem 38: 2748-62 (1995) BindingDB Entry DOI: 10.7270/Q2ZK5FPD
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Rattus norvegicus)	BDBM50000672 (6-Methoxy-4-methyl-1-o-tolyl-1H-pyrrolo[3,2-c]quin...) Show SMILES COc1cccc2c3n(ccc3c(C)nc12)-c1ccccc1C Show InChI InChI=1S/C20H18N2O/c1-13-7-4-5-9-17(13)22-12-11-15-14(2)21-19-16(20(15)22)8-6-10-18(19)23-3/h4-12H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Inhibition of rat isolated gastric(H+/K+)-ATPase.				J Med Chem 35: 1845-52 (1992) BindingDB Entry DOI: 10.7270/Q2SQ8ZB3
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032149 (CHEMBL330222 | N*4*-Methyl-N*2*,N*4*-diphenyl-quin...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2)nc2ccccc12 Show InChI InChI=1S/C21H18N4/c1-25(17-12-6-3-7-13-17)20-18-14-8-9-15-19(18)23-21(24-20)22-16-10-4-2-5-11-16/h2-15H,1H3,(H,22,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032094 (CHEMBL92968 | N*2*,N*4*-Dimethyl-N*2*,N*4*-dipheny...) Show SMILES CN(c1ccccc1)c1nc(N(C)c2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C22H20N4/c1-25(17-11-5-3-6-12-17)21-19-15-9-10-16-20(19)23-22(24-21)26(2)18-13-7-4-8-14-18/h3-16H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	67	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032000 (1-[6-Hydroxy-4-(4-hydroxy-2-methyl-phenylamino)-qu...) Show SMILES CCCC(=O)c1cnc2ccc(O)cc2c1Nc1ccc(O)cc1C Show InChI InChI=1S/C20H20N2O3/c1-3-4-19(25)16-11-21-18-8-6-14(24)10-15(18)20(16)22-17-7-5-13(23)9-12(17)2/h5-11,23-24H,3-4H2,1-2H3,(H,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	71	n/a	n/a	n/a	n/a	7.0	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Inhibition of K+ -stimulated gastric ATPase activity was measured using lyophilized gastric vesicles at pH 7				J Med Chem 38: 2748-62 (1995) BindingDB Entry DOI: 10.7270/Q2ZK5FPD
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032129 (8-Methoxy-N*2*,N*4*-dimethyl-N*2*,N*4*-diphenyl-qu...) Show SMILES COc1cccc2c(nc(nc12)N(C)c1ccccc1)N(C)c1ccccc1 Show InChI InChI=1S/C23H22N4O/c1-26(17-11-6-4-7-12-17)22-19-15-10-16-20(28-3)21(19)24-23(25-22)27(2)18-13-8-5-9-14-18/h4-16H,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032138 (8-Methoxy-N*4*-o-tolyl-quinazoline-2,4-diamine | C...) Show SMILES COc1cccc2c(Nc3ccccc3C)nc(N)nc12 Show InChI InChI=1S/C16H16N4O/c1-10-6-3-4-8-12(10)18-15-11-7-5-9-13(21-2)14(11)19-16(17)20-15/h3-9H,1-2H3,(H3,17,18,19,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032118 (CHEMBL93369 | N*2*-(4-Fluoro-2-methyl-phenyl)-8-me...) Show SMILES COc1cccc2c(nc(Nc3ccc(F)cc3C)nc12)N(C)c1ccccc1C Show InChI InChI=1S/C24H23FN4O/c1-15-8-5-6-10-20(15)29(3)23-18-9-7-11-21(30-4)22(18)27-24(28-23)26-19-13-12-17(25)14-16(19)2/h5-14H,1-4H3,(H,26,27,28)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	95	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50032120 (8-Methoxy-N*4*-methyl-N*2*,N*4*-di-o-tolyl-quinazo...) Show SMILES COc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1C Show InChI InChI=1S/C24H24N4O/c1-16-10-5-7-13-19(16)25-24-26-22-18(12-9-15-21(22)29-4)23(27-24)28(3)20-14-8-6-11-17(20)2/h5-15H,1-4H3,(H,25,26,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Sus scrofa (Pig))	BDBM50001224 ((8-Methoxy-quinolin-4-yl)-o-tolyl-amine | CHEMBL11...) Show SMILES COc1cccc2c(Nc3ccccc3C)ccnc12 Show InChI InChI=1S/C17H16N2O/c1-12-6-3-4-8-14(12)19-15-10-11-18-17-13(15)7-5-9-16(17)20-2/h3-11H,1-2H3,(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Concentration required to inhibit the activity of K+ stimulated gastric ATPase				J Med Chem 35: 3413-22 (1992) BindingDB Entry DOI: 10.7270/Q2CN74J2
					More data for this Ligand-Target Pair

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