BDBM708990 (S)-1-(6-(1-(difluoromethyl)- 1H-pyrazol-4-yl)pyrimidin- 4-yl)-7''-(3,5- difluorophenyl)dihydro- 1''H,3''H,5''H- spiro[piperidine-4,2''- pyrazolo[1,2-a]pyrazol]-1''- one::US20240425524, Example 1.87

SMILES O=C1N2[C@H](c3cc(F)cc(F)c3)CCN2CC12CCN(c1cc(-c3cnn(C(F)F)c3)ncn1)CC2

InChI Key InChIKey=CGLVEKABHUIDNO-UHFFFAOYSA-N

  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 = 708990   

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

US Patent
LigandPNGBDBM708990((S)-1-(6-(1-(difluoromethyl)- 1H-pyrazol-4-yl)pyri...)
Affinity DataEC50:  6nMAssay 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:
5/7/2025
Entry Details
US Patent