null

SMILES OC(=O)c1cc(F)cc(Cc2cc(F)cc(C(O)=O)c2O)c1O

InChI Key InChIKey=DHTUSJZHAWXCNM-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 = 50219488   

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

Curated by ChEMBL
LigandPNGBDBM50219488(3,3'-dicarboxy-5,5'-difluoro-2,2'-dihydroxydipheny...)copy SMILEScopy InChI
Affinity DataIC50: 2.15E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM871JPubMed