Compile Data Set for Download or QSAR
Report error Found 39 of affinity data for UniProtKB/TrEMBL: P48163
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405808BDBM50405808(CHEMBL5279096)
Affinity DataIC50: 150nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405811BDBM50405811(CHEMBL5277536)
Affinity DataIC50: 150nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177180BDBM50177180(3-(4-(4-hydroxyphenyl)piperazin-1-yl)-1-phenylpyrr...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405806BDBM50405806(CHEMBL5275653)
Affinity DataIC50: 170nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405807BDBM50405807(CHEMBL5287773)
Affinity DataIC50: 180nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405803BDBM50405803(CHEMBL5284469)
Affinity DataIC50: 180nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405802BDBM50405802(CHEMBL5278951)
Affinity DataIC50: 200nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405809BDBM50405809(CHEMBL5283020)
Affinity DataIC50: 210nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177180BDBM50177180(3-(4-(4-hydroxyphenyl)piperazin-1-yl)-1-phenylpyrr...)
Affinity DataIC50: 220nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405800BDBM50405800(CHEMBL5267207)
Affinity DataIC50: 220nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405805BDBM50405805(CHEMBL5289840)
Affinity DataIC50: 270nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405801BDBM50405801(CHEMBL5289950)
Affinity DataIC50: 340nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405810BDBM50405810(CHEMBL5284610)
Affinity DataIC50: 420nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177175BDBM50177175(1-benzyl-3-(4-(4-hydroxyphenyl)piperazin-1-yl)-1-p...)
Affinity DataIC50: 450nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177184BDBM50177184(1-(3-chloro-4-methylphenyl)3-(4-(4-hydroxyphenyl)p...)
Affinity DataIC50: 560nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405804BDBM50405804(CHEMBL5279230)
Affinity DataIC50: 630nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405798BDBM50405798(CHEMBL5218866)
Affinity DataIC50: 940nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405818BDBM50405818(CHEMBL5273550)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405825BDBM50405825(CHEMBL5286488)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405822BDBM50405822(CHEMBL5274945)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405816BDBM50405816(CHEMBL5291081)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405824BDBM50405824(CHEMBL5279589)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405812BDBM50405812(CHEMBL5281297)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405823BDBM50405823(CHEMBL5286064)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405815BDBM50405815(CHEMBL5278596)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405819BDBM50405819(CHEMBL5282439)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405826BDBM50405826(CHEMBL5290463)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405820BDBM50405820(CHEMBL5270965)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405817BDBM50405817(CHEMBL5267542)
Affinity DataIC50: 2.37E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177177BDBM50177177(1-phenyl-3-(4-(3-(trifluoromethyl)phenyl)piperazin...)
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405821BDBM50405821(CHEMBL5281258)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177179BDBM50177179(3-(4-(4-fluorophenyl)piperazin-1-yl)-1-phenylpyrro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177178BDBM50177178(1-benzyl-3-(4-(3-hydroxyphenyl)piperazin-1-yl)pyrr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405797BDBM50405797(CHEMBL5277143)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405799BDBM50405799(CHEMBL5283717)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177176BDBM50177176(1-benzyl-3-(4-(2-hydroxyphenyl)piperazin-1-yl)pyrr...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177183BDBM50177183(1-(2,3-dichlorophenyl)-3-(4-(4-methoxyphenyl)piper...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177182BDBM50177182(1-benzyl-3-(4-(4-methoxyphenyl)piperazin-1-yl)pyrr...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNADP-dependent malic enzyme(Human)
Sun Pharma Advanced Research Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177181BDBM50177181(3-(4-(4-methoxyphenyl)piperazin-1-yl)-1-phenylpyrr...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed