BDBM50113296 2-Hydroxy-4-[5-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidenemethyl)-furan-2-yl]-benzoic acid anion

SMILES Oc1cc(ccc1C([O-])=O)-c1ccc(\C=C2\S\C(=N/c3ccccc3)N(C2=O)c2ccccc2)o1

InChI Key InChIKey=MJVADLMEVAQXKX-UHFFFAOYSA-M

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 = 50113296   

LigandPNGBDBM50113296(2-Hydroxy-4-[5-(4-oxo-3-phenyl-2-phenylimino-thiaz...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed