BDBM709867 (5'S,7a'R)-1-(4- chloropyrazolo[1,5-a] pyridin-7-yl)-5'- phenyltetrahydro-3'H- spiro[piperidine-4,2'- pyrrolo[2,1-b] [1,3]oxazol]-3'-one::US12180226, Example 4.153

SMILES O=C1N2[C@@H](CC[C@H]2c2ccccc2)OC12CCN(c1ccc(Cl)c3ccnn13)CC2

InChI Key InChIKey=JDHZZZTZMGVOHM-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 = 709867   

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

US Patent
LigandPNGBDBM709867((5'S,7a'R)-1-(4- chloropyrazolo[1,5-a] pyridin-7-y...)
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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