BDBM481797 3-(4-chloro-3-methylphenethyl)- 5-((7-methyl-6-oxo-6H-purin- 1(7H)-yl)methyl)-1,3,4- oxadiazol-2(3H)-one::US10913742, Example 39

SMILES Cc1cc(CCn2nc(Cn3cnc4ncn(C)c4c3=O)oc2=O)ccc1Cl

InChI Key InChIKey=XRUHRUNQTJHPBY-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 = 481797   

LigandChemical structure of BindingDB Monomer ID 481797BDBM481797(3-(4-chloro-3-methylphenethyl)- 5-((7-methyl-6-oxo...)
Affinity DataIC50: 113nMAssay Description:The IC50 (effective concentration) of compounds on the human and rat TRPA1 channels were determined using a FLIPR Tetra instrument. CHO cells express...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent