Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50045786
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081172BDBM50081172(CHEMBL3421930)
Affinity DataKd:  110nMAssay Description:Binding affinity to human recombinant P300 catalytic domain by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetCREB-binding protein(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081125BDBM50081125(CHEMBL3421961)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant CBP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081162BDBM50081162(CHEMBL3421943)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081160BDBM50081160(CHEMBL3421941)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081170BDBM50081170(CHEMBL3421960)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081125BDBM50081125(CHEMBL3421961)
Affinity DataKi:  2.00E+3nMAssay Description:Noncompetitive inhibition of P300 (unknown origin) using acetyl CoA as substrate after 15 mins by double reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081159BDBM50081159(CHEMBL3421940)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081171BDBM50081171(CHEMBL3421905)
Affinity DataKd:  2.40E+3nMAssay Description:Binding affinity to human recombinant P300 catalytic domain by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081125BDBM50081125(CHEMBL3421961)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of recombinant P300 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081168BDBM50081168(CHEMBL3421950)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081166BDBM50081166(CHEMBL3421948)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081161BDBM50081161(CHEMBL3421942)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067040BDBM50067040(CHEMBL116438 | 1,7-bis(4-hydroxy-3-methoxyphenyl)1...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081164BDBM50081164(CHEMBL3421945)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081165BDBM50081165(CHEMBL3421947)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081125BDBM50081125(CHEMBL3421961)
Affinity DataKi:  9.40E+3nMAssay Description:Noncompetitive inhibition of P300 (unknown origin) using biotinylated H3 as substrate after 15 mins by double reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081163BDBM50081163(CHEMBL3421944)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081169BDBM50081169(CHEMBL3421957)
Affinity DataIC50: 2.64E+4nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081167BDBM50081167(CHEMBL3421949)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed
TargetHistone acetyltransferase KAT2B(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292429BDBM50292429(6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid |...)
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of PCAF (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed