BDBM50661840 CHEMBL6168040

SMILES CCN(CC)CCOC(=O)c1ccc(NC(=O)c2cc3c(OC)cccc3oc2=O)cc1

InChI Key InChIKey=NDCVLHZSPJWXRG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661840   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661840BDBM50661840(CHEMBL6168040)
Affinity DataEC50:  3.74E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed