Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50022396
TargetCREB-binding protein(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651758BDBM50651758(CHEMBL5632543)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of CBP BHC domain (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651758BDBM50651758(CHEMBL5632543)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of p300 BHC domain (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602864BDBM50602864(INOBRODIB | Inobrodib | Ccs 1477 | Ccs1477 | CCS-1...)
Affinity DataIC50: 64nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651754BDBM50651754(CHEMBL5633766)
Affinity DataIC50: 120nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651741BDBM50651741(CHEMBL5633228)
Affinity DataIC50: 180nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651745BDBM50651745(CHEMBL5631602)
Affinity DataIC50: 210nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651744BDBM50651744(CHEMBL5633821)
Affinity DataIC50: 240nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651732BDBM50651732(CHEMBL5632477)
Affinity DataIC50: 240nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651748BDBM50651748(CHEMBL5632411)
Affinity DataIC50: 250nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651750BDBM50651750(CHEMBL5633214)
Affinity DataIC50: 340nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651710BDBM50651710(CHEMBL5631735)
Affinity DataIC50: 360nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651742BDBM50651742(CHEMBL5631939)
Affinity DataIC50: 360nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651743BDBM50651743(CHEMBL5631234)
Affinity DataIC50: 370nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651727BDBM50651727(CHEMBL5633764)
Affinity DataIC50: 430nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651721BDBM50651721(CHEMBL5633742)
Affinity DataIC50: 480nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651730BDBM50651730(CHEMBL5633545)
Affinity DataIC50: 530nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651711BDBM50651711(CHEMBL5633698)
Affinity DataIC50: 560nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651731BDBM50651731(CHEMBL5632567)
Affinity DataIC50: 560nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651712BDBM50651712(CHEMBL5634059)
Affinity DataIC50: 600nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651713BDBM50651713(CHEMBL5633721)
Affinity DataIC50: 640nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651720BDBM50651720(CHEMBL5631678)
Affinity DataIC50: 650nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651753BDBM50651753(CHEMBL5631955)
Affinity DataIC50: 720nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651715BDBM50651715(CHEMBL5633360)
Affinity DataIC50: 770nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651746BDBM50651746(CHEMBL5633771)
Affinity DataIC50: 770nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651722BDBM50651722(CHEMBL5631584)
Affinity DataIC50: 800nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651729BDBM50651729(CHEMBL5632003)
Affinity DataIC50: 880nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651734BDBM50651734(CHEMBL5633757)
Affinity DataIC50: 960nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651719BDBM50651719(CHEMBL5632191)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651747BDBM50651747(CHEMBL5631959)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651736BDBM50651736(CHEMBL5633215)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651723BDBM50651723(CHEMBL5634000)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651756BDBM50651756(CHEMBL5632460)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651739BDBM50651739(CHEMBL5632654)
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651751BDBM50651751(CHEMBL5632424)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651717BDBM50651717(CHEMBL5632253)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651735BDBM50651735(CHEMBL5632358)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651714BDBM50651714(CHEMBL5632471)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651724BDBM50651724(CHEMBL5633819)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651755BDBM50651755(CHEMBL5633482)
Affinity DataIC50: 4.01E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651733BDBM50651733(CHEMBL5633298)
Affinity DataIC50: 4.12E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651752BDBM50651752(CHEMBL5631587)
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651728BDBM50651728(CHEMBL5632584)
Affinity DataIC50: 4.59E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651740BDBM50651740(CHEMBL5632817)
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651737BDBM50651737(CHEMBL5631943)
Affinity DataIC50: 5.87E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651726BDBM50651726(CHEMBL5632384)
Affinity DataIC50: 7.69E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651718BDBM50651718(CHEMBL5633364)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651716BDBM50651716(CHEMBL5631728)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651725BDBM50651725(CHEMBL5632440)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651757BDBM50651757(CHEMBL5631340)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651749BDBM50651749(CHEMBL5633603)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
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