BDBM608950 3-4-[(1S)-1-amino-1,3- dihydrospiro[indene-2,4'- piperidin]-1'-yl]-2,5-dimethyl-6- oxo-1,6-dihydropyrimidin-1-yl-2- chlorobenzonitrile::US11702392, Compound 108

SMILES Cc1c(N2CCC3(CC2)Cc2ccccc2[C@H]3N)nc(C)n(-c2cccc(C#N)c2Cl)c1=O

InChI Key InChIKey=XKPUQZORZXAREN-UHFFFAOYSA-N

Data  1 IC50

  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 = 608950   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Merck Patent

US Patent
LigandChemical structure of BindingDB Monomer ID 608950BDBM608950(US11702392, Compound 108 | 3-4-[(1S)-1-amino-1,3- ...)
Affinity DataIC50: 7nMAssay Description:The inhibition of SHP2 by compounds of the invention was monitored using the surrogate substrate DiFMUP after protein activation by a peptide bearing...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
US Patent