BDBM50224482 CHEMBL5272471

SMILES OS(=O)(=O)Nc1ccc(CN(c2nc(cs2)-c2cccs2)S(=O)(=O)c2cccc(Cl)c2)cc1

InChI Key InChIKey=ODJIISZWRMRWJY-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 = 50224482   

TargetReceptor-type tyrosine-protein phosphatase beta(Human)
National Engineering Research Center For The Emergency Strategic Drug

Curated by ChEMBL
LigandPNGBDBM50224482(CHEMBL5272471)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of recombinant human PTPbeta using DiFMUP as substrate preincubated for 10 mins followed by substrate addition and measured after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed