BDBM50335864 3-(1-(4-(4-bromonaphthalen-1-ylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-2-para-tolylbenzofuran-5-carboxylic acid::CHEMBL1650888

SMILES Cc1ccc(cc1)-c1oc2cc(O)c(cc2c1-c1cn(CCCC(=O)Nc2ccc(Br)c3ccccc23)nn1)C(O)=O

InChI Key InChIKey=OXLSWNPWRYJXGN-UHFFFAOYSA-N

Data  1 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 = 50335864   

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

Curated by ChEMBL
LigandPNGBDBM50335864(3-(1-(4-(4-bromonaphthalen-1-ylamino)-4-oxobutyl)-...)
Affinity DataIC50:  270nMAssay Description:Inhibition of recombinant LyP assessed as hydrolysis of DiFMUPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed