BDBM559497 (R)-N-(6-(3- Chlorophenyl)-pyrimidin- 4-yl)-4-cyanomorpholine- 2-carboxamide::US11370784, Example 21
SMILES Clc1cccc(c1)-c1cc(NC(=O)[C@H]2CN(CCO2)C#N)ncn1
InChI Key InChIKey=VGLJNKJNGOGYKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 559497
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