BDBM50115736 4-Cyclopentyl-[1,2]naphthoquinone::CHEMBL58288

SMILES O=C1C=C(C2CCCC2)c2ccccc2C1=O

InChI Key InChIKey=QWRUWZSPKSIBFG-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 = 50115736   

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

Curated by ChEMBL
LigandPNGBDBM50115736(4-Cyclopentyl-[1,2]naphthoquinone | CHEMBL58288)
Affinity DataIC50: 4.20E+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