BDBM50115763 7-Pentyloxy-4-phenyl-[1,2]naphthoquinone::CHEMBL57391

SMILES CCCCCOc1ccc2C(=CC(=O)C(=O)c2c1)c1ccccc1

InChI Key InChIKey=QPLGKQMBCZTPRQ-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 = 50115763   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50115763(7-Pentyloxy-4-phenyl-[1,2]naphthoquinone | CHEMBL5...)
Affinity DataIC50: 920nMAssay Description:In vitro inhibitory activity against recombinant human protein-tyrosine phosphatase 1B (PTP1B) using fluorescein diphosphate (FDP) as a substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed