Compile Data Set for Download or QSAR
Report error Found 99 Enz. Inhib. hit(s) with all data for entry = 50011545
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107813BDBM50107813({5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107808BDBM50107808(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107774BDBM50107774(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-carboxy...)
Affinity DataIC50: 1nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107809BDBM50107809({5-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107797BDBM50107797(4'-Fluoro-6-methyl-biphenyl-2-carboxylic acid (2-b...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107790BDBM50107790(4'-Trifluoromethyl-biphenyl-2-carboxylic acid (2-b...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107772BDBM50107772(4'-Fluoro-6-methyl-biphenyl-2-carboxylic acid [2-(...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107803BDBM50107803(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107804BDBM50107804({2-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107787BDBM50107787((S)-6-methyl-N-(2-(pyridin-2-ylmethylamino)-2,3-di...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107812BDBM50107812({5-[(6,4'-Bis-trifluoromethyl-biphenyl-2-carbonyl)...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107810BDBM50107810(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107775BDBM50107775(4-{5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carb...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107815BDBM50107815(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107798BDBM50107798({5-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino...)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107800BDBM50107800({2-[(4'-Chloro-6-methyl-biphenyl-2-carbonyl)-amino...)
Affinity DataIC50: 2nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107802BDBM50107802(4'-Chloro-6-methoxy-biphenyl-2-carboxylic acid (2-...)
Affinity DataIC50: 2nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107788BDBM50107788({5-[(4-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107811BDBM50107811({5-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107805BDBM50107805(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107785BDBM50107785({2-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107792BDBM50107792(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid (2-b...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107793BDBM50107793({5-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107781BDBM50107781(6,4'-Dimethyl-biphenyl-2-carboxylic acid (2-benzen...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107777BDBM50107777(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-carboxy...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107770BDBM50107770(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid [2-(...)
Affinity DataIC50: 3nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107783BDBM50107783({5-[(4'-Chloro-4,6-dimethyl-biphenyl-2-carbonyl)-a...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107799BDBM50107799({5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107773BDBM50107773(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid (7-m...)
Affinity DataIC50: 5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107814BDBM50107814({5-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino...)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107771BDBM50107771(4'-Cyano-6-methyl-biphenyl-2-carboxylic acid (2-be...)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107789BDBM50107789((R)-methyl 5-(6-methyl-4'-(trifluoromethyl)bipheny...)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107779BDBM50107779(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107782BDBM50107782(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid (2-m...)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107794BDBM50107794({5-[(4,4'-Bis-trifluoromethyl-biphenyl-2-carbonyl)...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107784BDBM50107784(4'-Fluoro-6-methyl-biphenyl-2-carboxylic acid (2-m...)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107767BDBM50107767({5-[(4'-Chloro-6-methyl-biphenyl-2-carbonyl)-amino...)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107780BDBM50107780(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107766BDBM50107766((2-{5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-car...)
Affinity DataIC50: 10nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107778BDBM50107778(Biphenyl-2-carboxylic acid (2-benzenesulfonylamino...)
Affinity DataIC50: 12nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107815BDBM50107815(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 14nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107791BDBM50107791(4'-Chloro-6-methoxy-biphenyl-2-carboxylic acid (2-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetApolipoprotein B-100(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107768BDBM50107768(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid [2-(...)
Affinity DataIC50: 16nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107785BDBM50107785({2-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107804BDBM50107804({2-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107774BDBM50107774(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-carboxy...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107799BDBM50107799({5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carbon...)
Affinity DataIC50: 24nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107810BDBM50107810(6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic ...)
Affinity DataIC50: 34nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107775BDBM50107775(4-{5-[(6-Methyl-4'-trifluoromethyl-biphenyl-2-carb...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMicrosomal triglyceride transfer protein large subunit(Human)
Novartis Institute For Biomedical Reasearch

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107811BDBM50107811({5-[(4,6-Dimethyl-4'-trifluoromethyl-biphenyl-2-ca...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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