BDBM50640204 CHEMBL5563722

SMILES CC1(N)CCN(C(=O)c2ccc(Sc3cccc(Cl)c3)o2)CC1

InChI Key InChIKey=NAWFKFLQMWNKLY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640204   

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

Curated by ChEMBL
LigandPNGBDBM50640204(CHEMBL5563722)
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed