BDBM534107 6-(azetidin-1-yl)-N-[2-(cyclopropylmethoxy)-5-isopropyl-phenyl]sulfonyl-4-fluoro-benzofuran-2-carboxamide::WO2022081807, Example 214

SMILES CC(C)c1ccc(OCC2CC2)c(c1)S(=O)(=O)NC(=O)c1cc2c(F)cc(cc2o1)N1CCC1

InChI Key InChIKey=GCAVTOOKIPWFHJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 534107   

TargetHistone acetyltransferase KAT6B(Homo sapiens)
The Broad Institute

WIPO
LigandPNGBDBM534107(6-(azetidin-1-yl)-N-[2-(cyclopropylmethoxy)-5-isop...)
Affinity DataIC50:  20nMAssay Description:Kat6b 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetHistone acetyltransferase KAT6A [507-778](Homo sapiens)
The Broad Institute

WIPO
LigandPNGBDBM534107(6-(azetidin-1-yl)-N-[2-(cyclopropylmethoxy)-5-isop...)
Affinity DataIC50:  3.91nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed