BDBM50635928 CHEMBL5568221

SMILES C1=CC2C=C3c4cc5c(cc4NCC[N+]3=CC2S1)OCO5

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635928   

TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635928(CHEMBL5568221)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of p300 HAT (unknown origin) using 3H-acetyl-CoA as substrate assessed as H3 peptide acetylation preincubated with compound for 15 mins fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed