BDBM50658083 CHEMBL6168830

SMILES CN(CC1CCNCC1)c1cnc(Sc2cccc(Cl)c2Cl)c(N)n1

InChI Key InChIKey=WYOBDPPNTNKHPW-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 = 50658083   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658083BDBM50658083(CHEMBL6168830)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of His-tagged full-length recombinant SHP2 (unknown origin) using bisphosphorylated IRS-1 peptide/DiFMUP as substrate preincubated with co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed