BDBM533894 6-(Azetidin-1-yl)-N-([1,T-biphenyl]-2-sulfonyl)-4-fluoro-1-benzofuran-2-carboxamide::WO2022081807, Example 19

SMILES Fc1cc(cc2oc(cc12)C(=O)NS(=O)(=O)c1ccccc1-c1ccccc1)N1CCC1

InChI Key InChIKey=PQEGNWLJEGZWJX-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 = 533894   

TargetHistone acetyltransferase KAT6A [507-778](Human)
The Broad Institute

WIPO
LigandChemical structure of BindingDB Monomer ID 533894BDBM533894(WO2022081807, Example 19 | 6-(Azetidin-1-yl)-N-([1...)
Affinity DataIC50: 19nMAssay Description:Kat6a inhibitory activities of the compounds described in the present invention were quantified using a Fluorescence Resonance Energy Transfer (TR-FR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2022
Entry Details
WIPO WO2022081807