BDBM533983 Ethyl 8-{[6-(azetidin-1 -yl)-4-fluoro-1 -benzofuran-2-carbonyl]sulfamoyl}imidazo[1 ,2-a] py ri d i ne-2-carboxy I ate::WO2022081807, Example 90

SMILES CCOC(=O)c1cn2cccc(c2n1)S(=O)(=O)NC(=O)c1cc2c(F)cc(cc2o1)N1CCC1

InChI Key InChIKey=TXVWKBCCDIRKPH-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 = 533983   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 533983BDBM533983(WO2022081807, Example 90 | Ethyl 8-{[6-(azetidin-1...)
Affinity DataIC50: 300nMAssay 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