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Found 161 with Last Name = 'gonzález' and Initial = 'a'
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328467(5-(Dimethylamino)-N-(4-methoxy-3-piperazin-1-ylphe...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014005(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  15nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328463(5-Chloro-N-{[5-(dimethylamino)-1-naphthyl]sulfonyl...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014007(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  69nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328473(CHEMBL1256172 | N-{6-[4-(5-{[(5-Chloro-3-methyl-1-...)
Affinity DataKi:  90nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328468(5-(Dimethylamino)-N-(5-(dimethylamino)naphthalen-1...)
Affinity DataKi:  135nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328460(5-Chloro-N-[3-(4-{[5-(dimethylamino)-1-naphthyl]su...)
Affinity DataKi:  165nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328469(5-(Dimethylamino)-N-(3-{4-[4-({[5-(dimethylamino)-...)
Affinity DataKi:  175nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328471(5-(Dimethylamino)-N-(8-{4-[5-({[5-(dimethylamino)-...)
Affinity DataKi:  194nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328465(5-Chloro-N-[8-({[5-(dimethylamino)-1-naphthyl]sulf...)
Affinity DataKi:  215nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328461(5-Chloro-N-(3-{4-[6-({[5-(dimethylamino)-1-naphthy...)
Affinity DataKi:  266nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328462(5-Chloro-N-(3-{4-[8-({[5-(dimethylamino)-1-naphthy...)
Affinity DataKi:  447nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014009(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  505nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328472(4-{5-[4-(Dimethylamino)phenyl]-1,3-oxazol-2-yl}-N-...)
Affinity DataKi:  523nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328470(5-(Dimethylamino)-N-(3-{4-[6-({[5-(dimethylamino)-...)
Affinity DataKi:  554nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014013(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  603nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328466(5-Chloro-N-(4-{[8-({[5-(dimethylamino)-1-naphthyl]...)
Affinity DataKi:  741nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50328464(5-Chloro-N-[4-({[5-(dimethylamino)-1-naphthyl]sulf...)
Affinity DataKi:  747nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014012(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  913nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014004(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014011(4-Ethyl-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dica...)
Affinity DataKi:  1.01E+3nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014008(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  1.05E+3nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014010(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  2.09E+3nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)

Curated by ChEMBL
LigandPNGBDBM50332115(3-(N-(benzyloxy)-2-(tert-butyloxycarbonylamino)dod...)
Affinity DataKi:  2.50E+3nMAssay Description:Mixed-type inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)

Curated by ChEMBL
LigandPNGBDBM50332109(CHEMBL1287861 | Tert-butyl 1-(benzyloxy[3-(dimethy...)
Affinity DataKi:  2.50E+3nMAssay Description:Non-competitive inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50014006(2,4,6-Trimethyl-1,4-dihydro-pyridine-3,5-dicarboxy...)
Affinity DataKi:  4.41E+3nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)

Curated by ChEMBL
LigandPNGBDBM50332105(1-(hydroxy(2-(trimethylammonio)ethyl)amino)-1-oxod...)
Affinity DataKi:  1.20E+4nMAssay Description:Uncompetitive inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)

Curated by ChEMBL
LigandPNGBDBM50332119(1-(hydroxy[3-(trimethylammonio)propyl]amino)-1-oxo...)
Affinity DataKi:  2.60E+4nMAssay Description:Mixed-type inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
Alter

Curated by ChEMBL
LigandPNGBDBM50318494(3-ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,...)
Affinity DataKi:  7.33E+4nMAssay Description:Tested for inhibition of [3H]PAF binding to rabbit platelet Platelet activating factor receptor More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002644(2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  1.40nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50336640((nifedipine) 2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-d...)
Affinity DataIC50:  2.90nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002628(4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-p...)
Affinity DataIC50:  2.90nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002603(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  3.30nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002613(2,6-Dimethyl-4-(2-trifluoromethyl-phenyl)-1,4-dihy...)
Affinity DataIC50:  3.60nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002626(2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  5.10nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002607(4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-p...)
Affinity DataIC50:  5.10nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002600(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  7.80nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002643(4-(2-Chloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyrid...)
Affinity DataIC50:  10nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002635(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  13nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002621(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  15nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002580(2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  25nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002631(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  25nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002589(2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  31nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002604(2,6-Dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  38nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Alter

Curated by ChEMBL
LigandPNGBDBM50002637(2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridi...)
Affinity DataIC50:  65nMAssay Description:Blockade of calcium-evoked contractions in depolarized aortic stripsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166208(Bisquinolinium derivative | CHEMBL191595)
Affinity DataIC50:  400nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154646(4N-methyl-4N-phenyl-1-{3-[3-(4-methylanilino-1-pyr...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166185(Bisquinolinium derivative | CHEMBL372667)
Affinity DataIC50:  500nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166194(Bisquinolinium derivative | CHEMBL363853)
Affinity DataIC50:  600nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 1(Homo sapiens (Human))
University Of Puerto Rico

Curated by ChEMBL
LigandPNGBDBM50250903((5Z,9Z)-5,9-heptacosadienoic acid | CHEMBL463437)
Affinity DataIC50:  900nMAssay Description:Inhibition of human DNA topoisomerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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