BDBM50115766 4-(4-Hydroxy-phenyl)-[1,2]naphthoquinone::CHEMBL59402

SMILES Oc1ccc(cc1)C1=CC(=O)C(=O)c2ccccc12

InChI Key InChIKey=OTSRYHYWXLCVIU-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 = 50115766   

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

Curated by ChEMBL
LigandPNGBDBM50115766(4-(4-Hydroxy-phenyl)-[1,2]naphthoquinone | CHEMBL5...)
Affinity DataIC50:  440nMAssay Description:In vitro inhibitory activity against recombinant human protein-tyrosine phosphatase 1B (PTP1B) using fluoreacein diphosphate (FDP) as a substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed