null

SMILES OC(=O)c1cc(cc(Cc2cc(cc(C(O)=O)c2O)-c2ccco2)c1O)-c1ccco1

InChI Key InChIKey=QHCVQUSWKQWIGR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219489   

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

Curated by ChEMBL
LigandPNGBDBM50219489(3,3'-dicarboxy-5,5'-difuran-2-yl-2,2'-dihydroxydip...)copy SMILEScopy InChI
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM871JPubMed