BDBM50335888 6-hydroxy-3-(1-(5-(naphthalen-1-ylamino)-5-oxopentyl)-1H-1,2,3-triazol-4-yl)-2-phenylbenzofuran-5-carboxylic acid::CHEMBL1650911

SMILES OC(=O)c1cc2c(-c3cn(CCCCC(=O)Nc4cccc5ccccc45)nn3)c(oc2cc1O)-c1ccccc1

InChI Key InChIKey=CTBUVFZYHJZKMG-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 = 50335888   

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

Curated by ChEMBL
LigandPNGBDBM50335888(6-hydroxy-3-(1-(5-(naphthalen-1-ylamino)-5-oxopent...)
Affinity DataIC50:  2.21E+3nMAssay Description:Inhibition of recombinant LyP assessed as hydrolysis of DiFMUPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed