BDBM528485 5-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one::US11191765, Example 37

SMILES COc1ccc(-c2cc(=O)n3ncnc3[nH]2)cc1OC

InChI Key InChIKey=LMMNYSOURIYKOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 528485   

LigandChemical structure of BindingDB Monomer ID 528485BDBM528485(US11191765, Example 37 | 5-(3,4-Dimethoxyphenyl)-[...)
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