BDBM709674 (5'S,7a'R)-1- (cyclopropanecarbonyl)- 5'-(3,5- difluorophenyl)tetrahydro- 3'H-spiro[piperidine-4,2'- pyrrolo[2,1-b] [1,3]oxazol]-3'-one::US12180226, Example 1.8

SMILES O=C(C1CC1)N1CCC2(CC1)O[C@@H]1CC[C@@H](c3cc(F)cc(F)c3)N1C2=O

InChI Key InChIKey=WTDNKFGRULWSJK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 709674   

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

US Patent
LigandPNGBDBM709674((5'S,7a'R)-1- (cyclopropanecarbonyl)- 5'-(3,5- dif...)
Affinity DataEC50:  2.56E+5nMAssay 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