BDBM50099701 4-Allyloxy-[1,2]naphthoquinone::CHEMBL51007

SMILES C=CCOC1=CC(=O)C(=O)c2ccccc12

InChI Key InChIKey=ZNCUVIUEUCWBPS-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 = 50099701   

TargetReceptor-type tyrosine-protein phosphatase C(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099701(4-Allyloxy-[1,2]naphthoquinone | CHEMBL51007)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibitory activity against the cytosolic portion of CD45 protein-tyrosine phosphatase using pNPP as the substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed