BDBM709709 4-methyl-6-[(5'S,7a'R)-3'- oxo-5'-phenyltetrahydro- 1H,3'H-spiro[piperidine- 4,2'-pyrrolo[2,1-b] [1,3]oxazol]-1- yl]pyrimidine-2- carbonitrile::US12180226, Example 4.2

SMILES Cc1cc(N2CCC3(CC2)O[C@@H]2CC[C@@H](c4ccccc4)N2C3=O)nc(C#N)n1

InChI Key InChIKey=HSFSOXQUZYMMIC-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 = 709709   

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

US Patent
LigandPNGBDBM709709(4-methyl-6-[(5'S,7a'R)-3'- oxo-5'-phenyltetrahydro...)
Affinity DataEC50: <2.50E+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
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