Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50033292
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:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342850BDBM50342850((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 18nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342849BDBM50342849((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 22nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342838BDBM50342838(cis-N-((4-(4-tert-butylphenyl)cyclohexyl)methyl)-4...)
Affinity DataIC50: 37nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342837BDBM50342837(trans-N-((4-(4-tert-butylphenyl)cyclohexyl)methyl)...)
Affinity DataIC50: 38nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342835BDBM50342835(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 40nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342847BDBM50342847((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 46nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(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: 56nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342845BDBM50342845((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 66nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342844BDBM50342844(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 67nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342828BDBM50342828(trans-N-((4-(4-chlorophenyl)cyclohexyl)methyl)-4-(...)
Affinity DataIC50: 77nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342834BDBM50342834(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 78nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342829BDBM50342829(trans-N-((4-(3,5-bis(trifluoromethyl)phenyl)cycloh...)
Affinity DataIC50: 84nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342833BDBM50342833(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 100nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342843BDBM50342843(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 124nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342831BDBM50342831(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 133nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342836BDBM50342836(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 134nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342848BDBM50342848((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 140nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342832BDBM50342832(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 145nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342846BDBM50342846((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 154nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342842BDBM50342842(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 171nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342840BDBM50342840(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 829nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342841BDBM50342841(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 955nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342830BDBM50342830(cis-N-((4-(3,5-bis(trifluoromethyl)phenyl)cyclohex...)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342840BDBM50342840(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 1.19E+3nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342839BDBM50342839(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342834BDBM50342834(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 2.37E+3nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342848BDBM50342848((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.58E+3nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342832BDBM50342832(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 1.13E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342841BDBM50342841(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 1.27E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342827BDBM50342827(rac-N-((3-(5-chloropyridin-2-yl)-2-oxooxazolidin-5...)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342849BDBM50342849((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342850BDBM50342850((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342845BDBM50342845((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342846BDBM50342846((S)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342847BDBM50342847((R)-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342838BDBM50342838(cis-N-((4-(4-tert-butylphenyl)cyclohexyl)methyl)-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342837BDBM50342837(trans-N-((4-(4-tert-butylphenyl)cyclohexyl)methyl)...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342836BDBM50342836(cis-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342831BDBM50342831(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342830BDBM50342830(cis-N-((4-(3,5-bis(trifluoromethyl)phenyl)cyclohex...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342829BDBM50342829(trans-N-((4-(3,5-bis(trifluoromethyl)phenyl)cycloh...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342828BDBM50342828(trans-N-((4-(4-chlorophenyl)cyclohexyl)methyl)-4-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342835BDBM50342835(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342833BDBM50342833(trans-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342842BDBM50342842(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342843BDBM50342843(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342844BDBM50342844(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342827BDBM50342827(rac-N-((3-(5-chloropyridin-2-yl)-2-oxooxazolidin-5...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342839BDBM50342839(rac-4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)-N-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
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