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Found 190 with Last Name = 'deck' and Initial = 'lm'
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81608(Isocoumarin, 9b)
Affinity DataKi:  10nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81603(Isocoumarin, 7a)
Affinity DataKi:  20nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081700(6-Chloro-3-(2-cyclohexyl-ethyl)-pyran-2-one | CHEM...)
Affinity DataKi:  25nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81599(Isocoumarin, 5c)
Affinity DataKi:  33nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81606(Isocoumarin, 8b)
Affinity DataKi:  34nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81604(Isocoumarin, 7b)
Affinity DataKi:  38nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081696(6-Chloro-3-cyclopentyl-pyran-2-one | CHEMBL133091)
Affinity DataKi:  40nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066974(7-Benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthale...)
Affinity DataKi:  50nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81600(Isocoumarin, 5d)
Affinity DataKi:  55nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081698(6-Chloro-5-(2-cyclohexyl-ethyl)-pyran-2-one | CHEM...)
Affinity DataKi:  58nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081697(6-Chloro-3-(3-cyclohexyl-propyl)-pyran-2-one | CHE...)
Affinity DataKi:  60nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81607(Isocoumarin, 9a)
Affinity DataKi:  84nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066979(2,3-Dihydroxy-6,7-dimethyl-4-propyl-naphthalene-1-...)
Affinity DataKi:  100nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066979(2,3-Dihydroxy-6,7-dimethyl-4-propyl-naphthalene-1-...)
Affinity DataKi:  100nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81601(Isocoumarin, 5e)
Affinity DataKi:  140nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010449(3,4,3',4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimet...)
Affinity DataKi:  150nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066973(2,3-Dihydroxy-4-isopropyl-6-methyl-7-(4-trifluorom...)
Affinity DataKi:  200nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066975(7-Benzyl-2,3-dihydroxy-4-isopropyl-6-methyl-naphth...)
Affinity DataKi:  200nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066974(7-Benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthale...)
Affinity DataKi:  300nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010436(6,7,6',7'-Tetrahydroxy-5,5'-diisopropyl-1,1'-dimet...)
Affinity DataKi:  310nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066976(7-Benzyl-2,3-dihydroxy-4,6-dimethyl-naphthalene-1-...)
Affinity DataKi:  500nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM23223(7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(propan-2-...)
Affinity DataKi:  500nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081695(6-Chloro-3-(4-cyclohexyl-butyl)-pyran-2-one | CHEM...)
Affinity DataKi:  580nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066975(7-Benzyl-2,3-dihydroxy-4-isopropyl-6-methyl-naphth...)
Affinity DataKi:  700nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066977(2,3-Dihydroxy-6-methyl-4-propyl-naphthalene-1-carb...)
Affinity DataKi:  1.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066981(2,3-Dihydroxy-4-isopropyl-6,7-dimethyl-naphthalene...)
Affinity DataKi:  1.00E+3nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066974(7-Benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthale...)
Affinity DataKi:  1.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-H)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010451(But-2-enoic acid 1'-but-2-enoyloxy-8,8'-dicyano-6,...)
Affinity DataKi:  1.30E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81605(Isocoumarin, 8a)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010446(1,7,1',7'-Tetrahydroxy-5,5'-diisopropyl-6,6'-dimet...)
Affinity DataKi:  1.50E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81594(Isocoumarin, 4a)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066981(2,3-Dihydroxy-4-isopropyl-6,7-dimethyl-naphthalene...)
Affinity DataKi:  2.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50031638(2,3-Dihydroxy-4-isopropyl-6-methyl-naphthalene-1-c...)
Affinity DataKi:  2.00E+3nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081694(6-Chloro-3-cyclohexylmethyl-pyran-2-one | CHEMBL44...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt-activated lipase(Homo sapiens (Human))
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50081699(6-Chloro-3-cyclohexyl-pyran-2-one | CHEMBL134790)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of the Pancreatic Cholesterol Esterase from porcineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81595(Isocoumarin, 4b)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010437(2,2-Dimethyl-propionic acid 8,8'-dicyano-1'-(2,2-d...)
Affinity DataKi:  2.50E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010450(6,7,6',7'-Tetrahydroxy-5,5'-diisopropyl-1,1'-dimet...)
Affinity DataKi:  2.80E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50031638(2,3-Dihydroxy-4-isopropyl-6-methyl-naphthalene-1-c...)
Affinity DataKi:  3.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010440(CHEMBL326383 | Hexanoic acid 8,8'-dicyano-1'-hexan...)
Affinity DataKi:  3.10E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066980(2,3-Dihydroxy-4,6,7-trimethyl-naphthalene-1-carbox...)
Affinity DataKi:  4.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81609(Isocoumarin, 10a)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of New Mexico

LigandPNGBDBM81610(Isocoumarin, 10b)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010447(8,8'-Bis-hydroxymethyl-5,5'-diisopropyl-1,1'-dimet...)
Affinity DataKi:  4.30E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010444(CHEMBL52639 | Pentanoic acid 8,8'-dicyano-6,7,6',7...)
Affinity DataKi:  4.70E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010435(Butyric acid 1'-butyryloxy-8,8'-dicyano-6,7,6',7'-...)
Affinity DataKi:  5.30E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066977(2,3-Dihydroxy-6-methyl-4-propyl-naphthalene-1-carb...)
Affinity DataKi:  6.00E+3nMAssay Description:inhibitory activity against P. falciparum lactate dehydrogenase (pLDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010439(CHEMBL297483 | Propionic acid 8,8'-dicyano-6,7,6',...)
Affinity DataKi:  6.80E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50066975(7-Benzyl-2,3-dihydroxy-4-isopropyl-6-methyl-naphth...)
Affinity DataKi:  7.00E+3nMAssay Description:inhibitory activity against Human Lactate Dehydrogenase (LDH-H)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010438(Acetic acid 1'-acetoxy-8,8'-dicyano-6,7,6',7'-tetr...)
Affinity DataKi:  7.30E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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