BDBM50658388 CHEMBL6149665

SMILES COCc1cc(OC)c2c(NS(=O)(=O)c3c(OC)cccc3OC)noc2c1

InChI Key InChIKey=UFVRPJKXHZMLSR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658388   

TargetHistone acetyltransferase KAT6A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658388BDBM50658388(CHEMBL6149665)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHistone acetyltransferase KAT6B(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658388BDBM50658388(CHEMBL6149665)
Affinity DataKi:  7.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed