BDBM528482 2-(4-Chlorophenyl)-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one::US11191765, Example 34

SMILES COc1ccc(cc1)-c1cc(=O)n2nc(nc2[nH]1)-c1ccc(Cl)cc1

InChI Key InChIKey=LOABXUKSGIIGEP-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 = 528482   

LigandPNGBDBM528482(US11191765, Example 34 | 2-(4-Chlorophenyl)-5-(4-m...)
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
Go to US Patent

LigandPNGBDBM528482(US11191765, Example 34 | 2-(4-Chlorophenyl)-5-(4-m...)
Affinity DataIC50: 1.00E+4nMAssay Description:The aim of the FRET assay is to determine the inhibition potential of test compounds on targeted kinase. This assay platform provides a homogenous sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2022
Entry Details
Go to US Patent