BDBM649690 (5-chloro-2-((5-cyanopyridin-3-yl)methoxy)-4-((3′-(3-(4-((((R)-1-ethoxy-3-hydroxy-1-oxo propan-2-yl)amino)methyl)-1H-1,2,3-triazol-1-yl)propoxy)-2,2′-dimethyl-[1,1′-biphenyl]-3-yl)methoxy) benzyl)-D-serine::US20240043392, Compound II-18
SMILES CCOC(=O)[C@@H](CO)NCc1cn(CCCOc2cccc(c2C)-c2cccc(COc3cc(OCc4cncc(c4)C#N)c(CN[C@H](CO)C(O)=O)cc3Cl)c2C)nn1
InChI Key InChIKey=KGZGJLNMBOFLDS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 649690
Affinity DataIC50: 55nMAssay Description:A negative control, a positive control and drug administration groups were set up, with two duplicate wells in each group. For the positive control g...More data for this Ligand-Target Pair
Affinity DataKd: 550nMAssay Description:The test compound was dissolved in DMSO to make a stock solution with a final concentration of 10 mM, then diluted to 1× with 1.05× PBS-P+, and then ...More data for this Ligand-Target Pair
