BDBM50115741 3-Pentyloxy-4-phenyl-[1,2]naphthoquinone::CHEMBL58840

SMILES CCCCCOC1=C(c2ccccc2)c2ccccc2C(=O)C1=O

InChI Key InChIKey=YPBUVQMQUFFJHQ-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 = 50115741   

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

Curated by ChEMBL
LigandPNGBDBM50115741(3-Pentyloxy-4-phenyl-[1,2]naphthoquinone | CHEMBL5...)
Affinity DataIC50: 2.69E+3nMAssay 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