BDBM50282920 (4aS,6S,6aS,7S,10bR)-7,8-Bis-hydroxymethyl-1,1,4a,6a,10b-pentamethyl-1,2,3,4,4a,4b,5,6,6a,7,10,10a,10b,11,12,12a-hexadecahydro-chrysen-6-ol::CHEMBL56332

SMILES CC1(C)CCC[C@@]2(C)C1CC[C@@]1(C)C3CC=C(CO)[C@H](CO)[C@@]3(C)[C@@H](O)CC21

InChI Key InChIKey=SEUIOGOFKGESPD-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 = 50282920   

LigandPNGBDBM50282920((4aS,6S,6aS,7S,10bR)-7,8-Bis-hydroxymethyl-1,1,4a,...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibition tested against Phospholipase A2 (HSF-PLA2) by monitoring hydrolysis of [3H]- arachidonic acid labeled Escherichia coli at 50 uMMore data for this Ligand-Target Pair
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Date in BDB:
8/18/2010
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