Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50004302
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309658BDBM50309658(N-(4-(5-cyano-7-(2-hydroxypropan-2-yl)benzo[d]oxaz...)
Affinity DataIC50: 28nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481330BDBM50481330(CHEMBL596491)
Affinity DataIC50: 31nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481329BDBM50481329(CHEMBL595357)
Affinity DataIC50: 44nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481315BDBM50481315(CHEMBL595352)
Affinity DataIC50: 46nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481324BDBM50481324(CHEMBL596476)
Affinity DataIC50: 58nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481314BDBM50481314(CHEMBL596490)
Affinity DataIC50: 59nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481334BDBM50481334(CHEMBL596130)
Affinity DataIC50: 60nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481323BDBM50481323(CHEMBL606349)
Affinity DataIC50: 62nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481318BDBM50481318(CHEMBL594868)
Affinity DataIC50: 80nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481313BDBM50481313(CHEMBL595359)
Affinity DataIC50: 86nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481331BDBM50481331(CHEMBL593247)
Affinity DataIC50: 94nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481316BDBM50481316(CHEMBL606696)
Affinity DataIC50: 110nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238385BDBM50238385(N-(4-(5-cyanobenzo[d]oxazol-2-yl)phenyl)-2-(o-toly...)
Affinity DataIC50: 130nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481320BDBM50481320(CHEMBL592998)
Affinity DataIC50: 160nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481335BDBM50481335(CHEMBL594183)
Affinity DataIC50: 200nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481317BDBM50481317(CHEMBL593246)
Affinity DataIC50: 210nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481319BDBM50481319(CHEMBL595358)
Affinity DataIC50: 210nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481336BDBM50481336(CHEMBL594978)
Affinity DataIC50: 270nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481328BDBM50481328(CHEMBL593007)
Affinity DataIC50: 380nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481321BDBM50481321(CHEMBL596131)
Affinity DataIC50: 410nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481332BDBM50481332(CHEMBL593966)
Affinity DataIC50: 440nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481311BDBM50481311(CHEMBL606983)
Affinity DataIC50: 510nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376724BDBM50376724(CHEMBL407147)
Affinity DataIC50: 570nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376672BDBM50376672(CHEMBL411258)
Affinity DataIC50: 840nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481312BDBM50481312(CHEMBL594182)
Affinity DataIC50: 910nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376660BDBM50376660(CHEMBL261273)
Affinity DataIC50: 940nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238420BDBM50238420(N-(4-(5-chlorobenzo[d]oxazol-2-yl)phenyl)-2-(o-tol...)
Affinity DataIC50: 1.10E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376727BDBM50376727(CHEMBL261496)
Affinity DataIC50: 1.30E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376662BDBM50376662(CHEMBL263126)
Affinity DataIC50: 1.30E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376673BDBM50376673(CHEMBL260010)
Affinity DataIC50: 1.90E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481310BDBM50481310(CHEMBL603211)
Affinity DataIC50: 1.90E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376664BDBM50376664(CHEMBL260011)
Affinity DataIC50: 2.00E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481308BDBM50481308(CHEMBL594285)
Affinity DataIC50: 2.00E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481326BDBM50481326(CHEMBL594980)
Affinity DataIC50: 2.80E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481306BDBM50481306(CHEMBL595921)
Affinity DataIC50: 2.90E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376669BDBM50376669(CHEMBL258586)
Affinity DataIC50: 3.20E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481307BDBM50481307(CHEMBL594778)
Affinity DataIC50: 3.40E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481333BDBM50481333(CHEMBL596438)
Affinity DataIC50: 5.20E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376668BDBM50376668(CHEMBL260591)
Affinity DataIC50: 7.50E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481305BDBM50481305(CHEMBL593119)
Affinity DataIC50: 1.30E+4nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481325BDBM50481325(CHEMBL605734)
Affinity DataIC50: 2.10E+4nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376665BDBM50376665(CHEMBL262882)
Affinity DataIC50: 2.30E+4nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481309BDBM50481309(CHEMBL604888)
Affinity DataIC50: 3.80E+4nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481327BDBM50481327(CHEMBL605743)
Affinity DataIC50: 1.00E+5nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481322BDBM50481322(CHEMBL592903)
Affinity DataIC50: 1.00E+5nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed