BDBM50651722 CHEMBL5631584

SMILES CCOC(=O)CCCCCn1cc(Cn2cc(F)c(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 = 50651722   

TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandPNGBDBM50651722(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