BDBM50654601 CHEMBL6102038

SMILES O=S(=O)(Nc1cn(-c2ccccc2)nn1)c1ccccc1

InChI Key InChIKey=VBQOGZVHGSKAGT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50654601   

TargetHistone acetyltransferase KAT6A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654601BDBM50654601(CHEMBL6102038)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of KAT6A (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone acetyltransferase KAT6A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654601BDBM50654601(CHEMBL6102038)
Affinity DataIC50: 2.10E+4nMAssay 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 Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed