BDBM481819 3-[3-[5-[(7-methyl-6-oxo-purin- 1-yl)methyl]-2-oxo-1,3,4- oxadiazol-3- yl]cyclobutoxy]benzonitrile::US10913742, Example 62

SMILES Cn1cnc2ncn(Cc3nn([C@H]4C[C@H](Oc5cccc(C#N)c5)C4)c(=O)o3)c(=O)c21

InChI Key InChIKey=WPTBYMVYHGHIDZ-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 = 481819   

LigandChemical structure of BindingDB Monomer ID 481819BDBM481819(3-[3-[5-[(7-methyl-6-oxo-purin- 1-yl)methyl]-2-oxo...)
Affinity DataIC50: 45.5nMAssay 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
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Date in BDB:
8/30/2021
Entry Details
US Patent