BDBM50661844 CHEMBL6169038

SMILES O=C(O)Cn1c2cc(C#Cc3ccccc3)ccc2c2nc3ccccc3nc21

InChI Key InChIKey=CIJIMVAWZYKJIO-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 = 50661844   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661844BDBM50661844(CHEMBL6169038)
Affinity DataIC50: 2.34E+3nMAssay 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