BDBM50651726 CHEMBL5632384

SMILES CCOC(=O)CCCCn1cc(Cn2cnc(N)nc2=O)nn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651726   

TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandPNGBDBM50651726(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