BDBM50115728 CHEMBL57841::[4-(1-Indol-1-yl-3,4-dioxo-3,4-dihydro-naphthalen-2-ylmethyl)-phenoxy]-acetic acid

SMILES OC(=O)COc1ccc(CC2=C(c3ccccc3C(=O)C2=O)n2ccc3ccccc23)cc1

InChI Key InChIKey=YQJMVRXKMBCFBZ-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 = 50115728   

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

Curated by ChEMBL
LigandPNGBDBM50115728([4-(1-Indol-1-yl-3,4-dioxo-3,4-dihydro-naphthalen-...)
Affinity DataIC50: 1.01E+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