BDBM50348698 CHEMBL1801410

SMILES OC1=NC(=O)C(S1)=Cc1ccc(OCc2ccc(cc2)S(=O)(=O)N2CCOCC2)cc1OCc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=LKRHXXBUVKOLIY-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 = 50348698   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandPNGBDBM50348698(CHEMBL1801410)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of PTP1B expressed in Escherichia coli assessed as p-nitrophenol release from pNPP substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed