BDBM719666 2$#8243;-((1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-3-chloro-3'',3$#8243;-difluoro-4-::US20250051309, Example 10.11
SMILES Cc1cnc(-c2ccnc(N3C[C@H]4C[C@@H]3CO4)c2F)c(F)c1-n1c(C)cc([C@H]2C[C@@H]2c2cncc(F)c2)c(Cl)c1=O
InChI Key InChIKey=PXLKGSDMUOWMFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 719666
Affinity DataIC50: 0.400nMAssay Description:In a 20 μL reaction, the compounds of various concentrations (20 nL) were pre-incubated with 0.6 nM MK2 (Abcam #ab79910) and 0.06 nM active p38α (Abc...More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14/Eukaryotic translation initiation factor 4E-binding protein 1(Human)
Gilead Sciences
US Patent
Gilead Sciences
US Patent
Affinity DataIC50: 16.7nMAssay Description:In a 10 μL reaction, the compounds of various concentrations (10 nL) were pre-incubated with 3 nM active p38 at (Abcam #ab271606 or in-house prepared...More data for this Ligand-Target Pair
