BDBM528483 2-(4-Methoxyphenyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one::US11191765, Example 35

SMILES COc1ccc(-c2nc3[nH]c(-c4ccccc4)cc(=O)n3n2)cc1

InChI Key InChIKey=XCEVIPJFBSPENU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 528483   

LigandChemical structure of BindingDB Monomer ID 528483BDBM528483(US11191765, Example 35 | 2-(4-Methoxyphenyl)-5-phe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Purified PASK (UniProt #Q96RG2; human recombinant N-terminal GST tagged construct, residues 879-1323) from insect cells (final concentration 5 nM) is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2022
Entry Details
US Patent