BDBM50654613 CHEMBL6132773

SMILES COc1ccc(C2CC2)cc1-n1cc(NS(=O)(=O)c2ccccc2OC)nn1

InChI Key InChIKey=QGUORRQULCTURF-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 = 50654613   

TargetHistone acetyltransferase KAT6A(Human)
Prelude Therapeutics Inc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654613BDBM50654613(CHEMBL6132773)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 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