BDBM50171110 CHEMBL424840::[Difluoro-(4-{[(4-hydroxy-benzoyl)-(4-[1,2,3]thiadiazol-4-yl-benzyl)-amino]-methyl}-phenyl)-methyl]-phosphonic acid

SMILES Oc1ccc(cc1)C(=O)N(Cc1ccc(cc1)-c1csnn1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O

InChI Key InChIKey=MKYGAIOCZHQORX-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 = 50171110   

LigandPNGBDBM50171110([Difluoro-(4-{[(4-hydroxy-benzoyl)-(4-[1,2,3]thiad...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed