BDBM50335895 6-hydroxy-3-(1-(4-(naphthalen-1-ylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-2-phenylbenzofuran-5-carboxylic acid::CHEMBL260920

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

InChI Key InChIKey=RSPKMGDZBNPGGF-UHFFFAOYSA-N

Data  2 KI  11 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 = 50335895   

TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Indiana University

Curated by ChEMBL
LigandPNGBDBM50335895(6-hydroxy-3-(1-(4-(naphthalen-1-ylamino)-4-oxobuty...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of Lyp-mediated pNPP hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed