BDBM50335894 6-hydroxy-3-(1-(4-(naphthalen-2-ylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-2-phenylbenzofuran-5-carboxylic acid::CHEMBL1650917

SMILES OC(=O)c1cc2c(-c3cn(CCCC(=O)Nc4ccc5ccccc5c4)nn3)c(oc2cc1O)-c1ccccc1

InChI Key InChIKey=SARXQVWGSXSTHJ-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 = 50335894   

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

Curated by ChEMBL
LigandPNGBDBM50335894(6-hydroxy-3-(1-(4-(naphthalen-2-ylamino)-4-oxobuty...)
Affinity DataIC50: 3.84E+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