BDBM736489 5-((1H-pyrazol-1-yl)methyl)-N-((5-(tert-butyl)-2- methoxyphenyl)sulfonyl)picolinamide::US20250136553, Compound 201

SMILES COc1ccc(C(C)(C)C)cc1S(=O)(=O)NC(=O)c1ccc(Cn2cccn2)cn1

InChI Key InChIKey=CLLZPZBCDTXAQQ-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 = 736489   

TargetHistone acetyltransferase KAT6A(Human)
Olema Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 736489BDBM736489(5-((1H-pyrazol-1-yl)methyl)-N-((5-(tert-butyl)-2- ...)
Affinity DataIC50: 731nMAssay 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
In Depth
Date in BDB:
9/2/2025
Entry Details
US Patent