BDBM86089 Genipin, 4

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

InChI Key InChIKey=XTKPPGOIXYXHKF-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 = 86089   

TargetArachidonate 12-lipoxygenase, 12R-type(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
In Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed