BDBM534148 N-([1,1'-biphenyl]-2-sulfonyl)-6-(prop-1-en-2-yl)-1-benzofuran-2-carboxamide ::WO2022081842, Example 23

SMILES CC(=C)c1ccc2cc(oc2c1)C(=O)NS(=O)(=O)c1ccccc1-c1ccccc1

InChI Key InChIKey=AWYNGMYCFCANJP-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 534148   

TargetHistone acetyltransferase KAT6B(Human)
The Broad Institute

WIPO
LigandChemical structure of BindingDB Monomer ID 534148BDBM534148(WO2022081842, Example 23 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 155nMAssay Description: Kat6b inhibitory activities of the compounds described in the present invention were quantified using a Fluorescence Resonance Energy Transfer (TR-F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2022
Entry Details
WIPO WO2022081842

TargetHistone acetyltransferase KAT6A(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 534148BDBM534148(WO2022081842, Example 23 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 215nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone acetyltransferase KAT6A [507-778](Human)
The Broad Institute

WIPO
LigandChemical structure of BindingDB Monomer ID 534148BDBM534148(WO2022081842, Example 23 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 215nMAssay Description: Kat6a inhibitory activities of the compounds described in the present invention were quantified using a Fluorescence Resonance Energy Transfer (TR-F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2022
Entry Details
WIPO WO2022081842

TargetHistone acetyltransferase KAT6A(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 534148BDBM534148(WO2022081842, Example 23 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 1.32E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed