BDBM50115751 3-[1-Indol-1-yl-6-(2-methoxycarbonyl-ethyl)-3,4-dioxo-3,4-dihydro-naphthalen-2-yl]-propionic acid methyl ester::CHEMBL58032

SMILES COC(=O)CCC1=C(c2ccc(CCC(=O)OC)cc2C(=O)C1=O)n1ccc2ccccc12

InChI Key InChIKey=DTCTZXVLZJMBGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115751   

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

Curated by ChEMBL
LigandPNGBDBM50115751(3-[1-Indol-1-yl-6-(2-methoxycarbonyl-ethyl)-3,4-di...)
Affinity DataIC50: 940nMAssay 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