BDBM50335887 6-hydroxy-3-(1-(5-(naphthalen-1-ylamino)-5-oxopentyl)-1H-1,2,3-triazol-4-yl)-2-para-tolylbenzofuran-5-carboxylic acid::CHEMBL1650910

SMILES Cc1ccc(cc1)-c1oc2cc(O)c(cc2c1-c1cn(CCCCC(=O)Nc2cccc3ccccc23)nn1)C(O)=O

InChI Key InChIKey=FUXVXBNGIYXNNV-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 = 50335887   

TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50335887(6-hydroxy-3-(1-(5-(naphthalen-1-ylamino)-5-oxopent...)
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of recombinant LyP assessed as hydrolysis of DiFMUPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed