BDBM195810 US9670212, 163 3-(2-methylphenyl)-2-[(7H-purin-6-ylthio)methyl]thieno[3,2-d]pyrimidin-4(3H)-one

SMILES Cc1ccccc1-n1c(CSc2ncnc3nc[nH]c23)nc2ccsc2c1=O

InChI Key InChIKey=IIEROFUOBXJHDA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 195810   

LigandChemical structure of BindingDB Monomer ID 195810BDBM195810(US9670212, 163 3-(2-methylphenyl)-2-[(7H-purin-6-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:Kinase activity is measured as the percent of ATP consumed following the kinase reaction using luciferase-luciferin-coupled chemiluminescence. Reacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2018
Entry Details
US Patent