BDBM50654619 CHEMBL6152683

SMILES COc1ccc(-c2ccn[nH]2)cc1-n1cc(NS(=O)(=O)C2CCCC2)nn1

InChI Key InChIKey=ZJWUZCIQTXGACW-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 = 50654619   

TargetHistone acetyltransferase KAT6A(Human)
Prelude Therapeutics Inc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654619BDBM50654619(CHEMBL6152683)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed