BDBM498836 3-(2-Oxo-2-(3- phenoxyazetidin-1- yl)ethyl)pyrrolidine- 1-carbonitrile::US11014912, Example 12
SMILES O=C(CC1CCN(C1)C#N)N1CC(C1)Oc1ccccc1
InChI Key InChIKey=LOOVWGPXPRGBFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 498836
Affinity DataIC50: 550nMAssay Description:Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...More data for this Ligand-Target Pair