BDBM50115760 4-(2,5-Difluoro-phenyl)-[1,2]naphthoquinone::CHEMBL58762

SMILES Fc1ccc(F)c(c1)C1=CC(=O)C(=O)c2ccccc12

InChI Key InChIKey=VACHASKRNSXSIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115760   

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

Curated by ChEMBL
LigandPNGBDBM50115760(4-(2,5-Difluoro-phenyl)-[1,2]naphthoquinone | CHEM...)
Affinity DataIC50: 500nMAssay 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