BDBM481777 (S)-3-(2-(4- chlorophenyl)propyl)-5-((7- methyl-6-oxo-6H-purin- 1(7H)-yl)methyl)-1,3,4- oxadiazol-2(3H)-one::US10913742, Example 19

SMILES C[C@H](Cn1nc(Cn2cnc3ncn(C)c3c2=O)oc1=O)c1ccc(Cl)cc1

InChI Key InChIKey=KBDWUWKNXJLWES-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 = 481777   

LigandPNGBDBM481777((S)-3-(2-(4- chlorophenyl)propyl)-5-((7- methyl-6-...)
Affinity DataIC50: 34nMAssay 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