BDBM50651634 CHEMBL5631738

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(N3CCC4(CNC4)C3)nc2n1

InChI Key

  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 = 50651634   

LigandPNGBDBM50651634(CHEMBL5631738)
Affinity DataIC50: 1.61E+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