BDBM50286457 CHEMBL4159813

SMILES CC(C1CC1)N(Cc1ccccc1)C(=O)CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O

InChI Key InChIKey=JHUDBMMZTGBDJG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50286457   

LigandPNGBDBM50286457(CHEMBL4159813)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of p300/CBP (unknown origin) using biotinylated synthetic Histone H4 Peptide as substrate pretreated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2020
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
AbbVie

Curated by ChEMBL
LigandPNGBDBM50286457(CHEMBL4159813)
Affinity DataIC50: 5.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed