BDBM736568 (R)-5-((1H-pyrazol-1-yl)methyl)-N-(3-chloro-2,6- dimethoxyphenylsulfonimidoyl)-6-methoxypicolinamide::US20250136553, Compound 293a

SMILES COc1ccc(Cl)c(OC)c1[S@](=N)(=O)NC(=O)c1ccc(Cn2cccn2)c(OC)n1

InChI Key InChIKey=DBLJFDXLLBXGNJ-UHFFFAOYSA-N

  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 1 hit for monomerid = 736568   

TargetHistone acetyltransferase KAT6A(Human)
Olema Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 736568BDBM736568((R)-5-((1H-pyrazol-1-yl)methyl)-N-(3-chloro-2,6- d...)
Affinity DataIC50: 374nMAssay Description:TR-FRET based methods were used for assaying compounds of the present invention for KAT6A enzyme inhibitory activity. TR-FRET is a homogeneous proxim...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
9/2/2025
Entry Details
US Patent