BDBM559496 (R)-4-Cyano-N-(5- phenylthiazol-2- yl)morpholine-2- carboxamide::US11370784, Example 20
SMILES O=C(Nc1ncc(s1)-c1ccccc1)[C@H]1CN(CCO1)C#N
InChI Key InChIKey=GLQKDWBDJVFWIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 559496
Affinity DataIC50: 300nMAssay 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