BDBM50651639 CHEMBL5631451

SMILES NC[C@]12CN(c3nc4nc(Sc5cccnc5C(F)(F)F)cnc4[nH]3)C[C@H]1CS(=O)(=O)C2

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651639   

LigandPNGBDBM50651639(CHEMBL5631451)
Affinity DataIC50: 2.22E+3nMAssay Description:Allosteric inhibition of wild type SHP2 (unknown origin) assessed as dephosphorylation of DIFMUP by fluorescence based envision microplate reader ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed