BDBM50659863 CHEMBL6167178

SMILES CC1(CN)CCN(c2nc3ccc(Sc4ccnc5c4OC[C@@H]4CCCN54)cc3s2)CC1

InChI Key InChIKey=SUVKOPSWFGXMNH-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 = 50659863   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659863BDBM50659863(CHEMBL6167178)
Affinity DataIC50: 726nMAssay Description:Inhibition of H2N-LN(pY)IDLDLV-(dPEG80) LST(pY)-ASINFQK-amide-activated SHP2 (unknown origin) using DiFMUP as substrate incubated for 30 mins by fluo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed