BDBM708933 (S)-1-(6-chloro-2- (dimethylamino)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 1.30

SMILES CN(C)c1nc(Cl)cc(N2CCC3(CC2)CN2CC[C@@H](c4cc(F)cc(F)c4)N2C3=O)n1

InChI Key InChIKey=YUKBDLQBKJMSAD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 708933   

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

US Patent
LigandPNGBDBM708933((S)-1-(6-chloro-2- (dimethylamino)pyrimidin- 4-yl)...)
Affinity DataEC50:  110nMAssay 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
Go to US Patent