BDBM50652790 CHEMBL5653591

SMILES NS(=O)(=O)c1ccc(NC(=O)CN2C(=O)SC(=C3CCCCC3)C2=O)cc1

InChI Key InChIKey=DGTNEKCXLFBLTR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50652790   

TargetHistone acetyltransferase p300(Human)
AbbVie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652790BDBM50652790(CHEMBL5653591)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of p300 HAT domain (unknown origin) using Biotin-C6-GRGKGGKGLGKGGAK as substrate pretreated with enzyme for 30 mins followed by incubation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed