BDBM50661843 CHEMBL6171196

SMILES CCOC(=O)CN1CC(=C(C#N)C#N)c2ccc(C#Cc3ccccc3)cc21

InChI Key InChIKey=DQGNLQVSWHPTPY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661843   

TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Jiangnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661843BDBM50661843(CHEMBL6171196)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of SHP1-PTP domain (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed