BDBM50654604 CHEMBL6150256

SMILES COc1ccc(Br)cc1-n1cc(NS(=O)(=O)c2ccccc2)nn1

InChI Key InChIKey=OKMZXEZCMBVUIU-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 = 50654604   

TargetHistone acetyltransferase KAT6A(Human)
Prelude Therapeutics Inc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654604BDBM50654604(CHEMBL6150256)
Affinity DataIC50: 4.70E+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