BDBM86089 Genipin, 4

SMILES COC(=O)C1=CO[C@@H](O)C2C(CO)C=CC12

InChI Key InChIKey=XTKPPGOIXYXHKF-ISXLPWLRSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86089   

TargetArachidonate 12-lipoxygenase, 12R-type(Homo sapiens (Human))
Chinese Academy of Medical Sciences

LigandPNGBDBM86089(Genipin, 4)
Affinity DataIC50:  4.96E+4nMpH: 8.0 T: 2°CAssay Description:Lipoxygenase inhibiting activity was measured by slightly modifying the spectrometric method. Lipoxygenase type I-B and linoleic acid were purchased...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed