BDBM50635924 CHEMBL5567164

SMILES COc1ccc2cc3[n+](cc2c1OC)CCCSc1cc2c(cc1-3)OCO2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635924   

TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635924(CHEMBL5567164)
Affinity DataIC50: 2.00E+4nMAssay 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