BDBM50335889 6-hydroxy-3-(1-(4-(2-nitrophenylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-2-meta-tolylbenzofuran-5-carboxylic acid::CHEMBL1650912

SMILES Cc1cccc(c1)-c1oc2cc(O)c(cc2c1-c1cn(CCCC(=O)Nc2ccccc2[N+]([O-])=O)nn1)C(O)=O

InChI Key InChIKey=NLEZWGUTQJDOKY-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 = 50335889   

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

Curated by ChEMBL
LigandPNGBDBM50335889(6-hydroxy-3-(1-(4-(2-nitrophenylamino)-4-oxobutyl)...)
Affinity DataIC50: 2.35E+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