BDBM50651744 CHEMBL5633821

SMILES COC(=O)c1ccc(CCCCn2cc(-c3ccc(Cn4cc(C)c(N)nc4=O)cc3)nn2)cc1

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 = 50651744   

TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandPNGBDBM50651744(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