BDBM50518810 CHEMBL4469893

SMILES COc1ccccc1S(=O)(=O)NNC(=O)c1ccccc1F

InChI Key InChIKey=OURUFNJGIAJCBQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50518810   

TargetHistone acetyltransferase KAT6A [507-778](Human)
Cancer Therapeutics Crc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518810BDBM50518810(CHEMBL4469893)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of N-terminal NusA-fused His6-tagged human KAT6A (507 to 778 residues) expressed in Escherichia coli BL21 (DE3) cells using 0.4 uM acetyl ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed