Compile Data Set for Download or QSAR
Found 188 with Last Name = 'seno' and Initial = 'k'
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085993((E)-N-(((2S,4R)-4-((biphenyl-2-ylmethyl)(isobutyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085984(CHEMBL9161 | N-[1-[2-(2,4-Difluoro-benzoyl)-benzoy...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287241(CHEMBL285746 | N-[2-(2-Guanidino-thiazol-4-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085986(CHEMBL267258 | N-{4-(Biphenyl-2-ylmethyl-isobutyl-...)copy SMILEScopy InChI
Affinity DataIC50: 3.10nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287270(CHEMBL432671 | [(2-{2-[2-(2,2-Diamino-vinyl)-thiaz...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetSerine protease 1(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50031707(4-[(E)-2-(Allyl-carboxymethyl-carbamoyl)-propenyl]...)copy SMILEScopy InChI
Affinity DataIC50: 4.13nMAssay Description:Concentration required to inhibit enzymatic cleavage of the chromogenic substrate (Boc-Phe-Ser-Arg-AMC) for trypsin in vitro.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z12PubMed
TargetCytosolic phospholipase A2 gamma(Homo sapiens (Human))
Shionogi & Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50097334(CHEMBL385730 | N-[(2S,4R)-1-[2-(2,4-Difluoro-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Concentration required to inhibit human Cytosolic phospholipase A2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7P4RPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085987(4-(2,4-Dioxo-thiazolidin-5-ylidenemethyl)-N-[1-[2-...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085994(CHEMBL8970 | N-{4-(Biphenyl-2-ylmethyl-isobutyl-am...)copy SMILEScopy InChI
Affinity DataIC50: 6.20nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287272(CHEMBL33412 | [2-(4-{2-[3-(3-Piperidin-1-ylmethyl-...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287268(CHEMBL284976 | {[3-(3-Piperidin-1-ylmethyl-phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetSerine protease 1(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50031708(4-[(E)-2-(Allyl-ethoxycarbonylmethyl-carbamoyl)-pr...)copy SMILEScopy InChI
Affinity DataIC50: 11.2nMAssay Description:Concentration required to inhibit enzymatic cleavage of the chromogenic substrate (Boc-Phe-Ser-Arg-AMC) for trypsin in vitro.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z12PubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287239(CHEMBL30656 | N-{[2-(2-Guanidino-thiazol-4-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287232(CHEMBL31726 | N-[2-(2-Guanidino-thiazol-4-ylmethyl...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287238(6-{2-[2-Oxo-5-phenyl-3-(3-m-tolyl-ureido)-2,3-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085980(CHEMBL428996 | N-{4-(Biphenyl-2-ylmethyl-isobutyl-...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085997(CHEMBL266374 | N-{4-(2-Bromo-6-isobutyl-phenoxy)-1...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287266(CHEMBL290122 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287245(CHEMBL285586 | N-[2-(2-Guanidino-thiazol-4-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287269(CHEMBL33698 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287267(CHEMBL284975 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287240(6-(2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-d...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085990(CHEMBL268434 | N-{4-(Biphenyl-2-ylmethylsulfanyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
LigandPNGBDBM50287241(CHEMBL285746 | N-[2-(2-Guanidino-thiazol-4-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287265(CHEMBL406844 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085991(CHEMBL268896 | N-{4-(2-Bromo-6-isobutyl-phenoxy)-1...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
LigandPNGBDBM50287272(CHEMBL33412 | [2-(4-{2-[3-(3-Piperidin-1-ylmethyl-...)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287253(6-(2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085983(CHEMBL267697 | N-{4-(Biphenyl-2-ylmethoxy)-1-[2-(2...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetSerine protease 1(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50031706(4-Guanidino-benzoic acid 4-dimethylcarbamoylmethox...)copy SMILEScopy InChI
Affinity DataIC50: 50.6nMAssay Description:Concentration required to inhibit enzymatic cleavage of the chromogenic substrate (Boc-Phe-Ser-Arg-AMC) for trypsin in vitro.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z12PubMed
TargetSerine protease 1(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50031709(4-Guanidino-benzoic acid 4-carboxymethyl-phenyl es...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Concentration required to inhibit enzymatic cleavage of the chromogenic substrate (Boc-Phe-Ser-Arg-AMC) for trypsin in vitro.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z12PubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287235(4-(2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-d...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287243(2-{3-[1-Methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 63nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
LigandPNGBDBM50287269(CHEMBL33698 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)copy SMILEScopy InChI
Affinity DataIC50: 64nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085988(CHEMBL416517 | N-{4-(Biphenyl-2-yloxy)-1-[2-(4-flu...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085981(CHEMBL268419 | N-{4-(Biphenyl-2-ylmethylsulfanyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 72nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
LigandPNGBDBM50287270(CHEMBL432671 | [(2-{2-[2-(2,2-Diamino-vinyl)-thiaz...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11NF
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287259(CHEMBL286908 | N-[2-(2-Guanidino-thiazol-4-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085982(CHEMBL9277 | N-{4-(Biphenyl-2-ylmethoxy)-1-[2-(4-f...)copy SMILEScopy InChI
Affinity DataIC50: 78nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287255(CHEMBL30821 | N-[2-(2-Guanidino-thiazol-4-ylmethyl...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J56
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085989(CHEMBL428827 | N-{4-(Biphenyl-2-yloxy)-1-[2-(4-flu...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Shionogi & Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50085985(CHEMBL428653 | N-{4-(Biphenyl-2-ylmethoxy)-1-[2-(4...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibition of Human cPLA2 alpha using Enzyme assay(PC/DOG assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8XMZPubMed
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