BDBM50661845 CHEMBL6170889

SMILES Cc1ccc(/C=C/c2nc3sc(-c4ccc(O)c(C(=O)O)c4)cn3n2)c(C)c1

InChI Key InChIKey=UKZUROVJUPTYES-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 = 50661845   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661845BDBM50661845(CHEMBL6170889)
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of SHP2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed