BDBM534140 N-([1,1'-biphenyl]-2-sulfonyl)-6-cyclopropyl-1-benzofuran-2-carboxamide ::WO2022081842, Example 16

SMILES O=C(NS(=O)(=O)c1ccccc1-c1ccccc1)c1cc2ccc(cc2o1)C1CC1

InChI Key InChIKey=FZKNVOUHIRQWIZ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 534140   

TargetHistone acetyltransferase KAT6A(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 534140BDBM534140(WO2022081842, Example 16 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 62nMAssay Description:Inhibition of his-tagged human recombinant KAT6A (194 to 810 residues) expressed in baculovirus-infected Sf9 insect cells using H4-derived peptide as...More 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 534140BDBM534140(WO2022081842, Example 16 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 62nMAssay 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 KAT6B(Human)
The Broad Institute

WIPO
LigandChemical structure of BindingDB Monomer ID 534140BDBM534140(WO2022081842, Example 16 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 104nMAssay 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 534140BDBM534140(WO2022081842, Example 16 | N-([1,1'-biphenyl]-2-su...)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of KAT6A in human MVLN cells assessed as decrease in estrogen receptor level incubated for 24 hrs by gene reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed