Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50032973
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337153BDBM50337153(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 13nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337152BDBM50337152(N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334829BDBM50334829(N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)-...)
Affinity DataIC50: 16nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337194BDBM50337194(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 19nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337189BDBM50337189(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 22nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337173BDBM50337173(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 22nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337188BDBM50337188(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 24nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337190BDBM50337190(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 28nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337192BDBM50337192(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 29nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337193BDBM50337193(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 31nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337175BDBM50337175(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 37nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337186BDBM50337186(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 39nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337172BDBM50337172(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 40nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337184BDBM50337184(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 43nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337187BDBM50337187(N-((1-(5-(2-chloro-6-methoxyphenyl)pyridin-2-yl)pi...)
Affinity DataIC50: 47nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337185BDBM50337185(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 48nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337177BDBM50337177(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 61nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337176BDBM50337176(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 110nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337178BDBM50337178(methyl 6-(4-((4-(5-cyano-7-isopropylbenzo[d]oxazol...)
Affinity DataIC50: 114nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337174BDBM50337174(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 114nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337171BDBM50337171(4-(5-cyano-7-(prop-1-en-2-yl)benzo[d]oxazol-2-yl)-...)
Affinity DataIC50: 131nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337170BDBM50337170(4-(7-tert-butyl-5-cyanobenzo[d]oxazol-2-yl)-N-((1-...)
Affinity DataIC50: 198nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337182BDBM50337182(N-((1-(5-bromopyridin-2-yl)piperidin-4-yl)methyl)-...)
Affinity DataIC50: 223nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337183BDBM50337183(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 229nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337168BDBM50337168(4-(5-cyano-7-cyclopropylbenzo[d]oxazol-2-yl)-N-((1...)
Affinity DataIC50: 243nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337166BDBM50337166(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)-N-((1-(4-(...)
Affinity DataIC50: 300nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337179BDBM50337179(methyl 6-(4-((4-(5-cyano-7-isopropylbenzo[d]oxazol...)
Affinity DataIC50: 306nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337191BDBM50337191(N-((1-(5-(2-(benzyloxy)-5-(trifluoromethyl)phenyl)...)
Affinity DataIC50: 413nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337161BDBM50337161(2-(4-(2-hydroxy-3-(4-(4-(trifluoromethyl)phenyl)pi...)
Affinity DataIC50: 874nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337154BDBM50337154(7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)pip...)
Affinity DataIC50: 975nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337156BDBM50337156(7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)pip...)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337155BDBM50337155(7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)pip...)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337160BDBM50337160(2-(4-(1-hydroxy-3-(4-(4-(trifluoromethyl)phenyl)pi...)
Affinity DataIC50: 2.25E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337167BDBM50337167(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)-N-methyl-N...)
Affinity DataIC50: 2.61E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337164BDBM50337164(7-methyl-2-(4-(2-oxo-3-(4-(4-(trifluoromethyl)phen...)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337169BDBM50337169(4-(5-cyano-7-(trifluoromethyl)benzo[d]oxazol-2-yl)...)
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337158BDBM50337158(7-methyl-2-(4-(4-(4-(trifluoromethyl)phenyl)pipera...)
Affinity DataIC50: 4.03E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337159BDBM50337159(7-methyl-2-(4-((4-(4-(trifluoromethyl)phenyl)piper...)
Affinity DataIC50: 4.55E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337157BDBM50337157(7-methyl-2-(4-(2-oxo-3-(4-(4-(trifluoromethyl)phen...)
Affinity DataIC50: 5.74E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337162BDBM50337162(2-(4-(2-methoxy-3-(4-(4-(trifluoromethyl)phenyl)pi...)
Affinity DataIC50: 8.94E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337180BDBM50337180(6-(4-((4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337181BDBM50337181(4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-((1-(...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337165BDBM50337165(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)-N-(2-(1-(4...)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337163BDBM50337163(2-(4-(2-hydroxy-3-(4-(4-(trifluoromethyl)phenyl)pi...)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed