Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3P1D
TargetCREB-binding protein(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353587BDBM50353587(CHEMBL12543)
Affinity DataIC50: 2.30E+6nMAssay Description:Inhibition of CREBBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)