BDBM709686 (5'S,7a'R)-1-(2,5- difluorobenzoyl)-5'-(2- fluorophenyl)tetrahydro- 3'H-spiro[azetidine-3,2'- pyrrolo[2,1-b]oxazol]-3'- one::US12180226, Example 1.18

SMILES O=C(c1cc(F)ccc1F)N1CC2(C1)O[C@@H]1CC[C@@H](c3ccccc3F)N1C2=O

InChI Key InChIKey=SRIWQNZPJPEQHP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 709686   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM709686((5'S,7a'R)-1-(2,5- difluorobenzoyl)-5'-(2- fluorop...)
Affinity DataEC50:  3.90E+4nMAssay Description:In this assay, the potency (EC50) of each compound was determined from a ten-point (1:3 serial dilution; top compound concentration of 100000 nM) tit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/12/2025
Entry Details
Go to US Patent