BDBM50292359 (3S,5R,6S,7R,8S,9R,10R,13R,14R,17R)-17-((E)-(R)-1,4-Dimethyl-pent-2-enyl)-10,13-dimethyl-tetradecahydro-20-oxa-cyclopropa[7,8]cyclopenta[a]phenanthrene-3,5,6-triol::CHEMBL514899

SMILES CC(C)\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@]34O[C@@H]3[C@H](O)[C@@]3(O)C[C@@H](O)CC[C@]3(C)[C@H]4CC[C@]12C

InChI Key InChIKey=ZDZQTWWHIRSQNI-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292359   

TargetPhospholipase A2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50292359((3S,5R,6S,7R,8S,9R,10R,13R,14R,17R)-17-((E)-(R)-1,...)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of PLA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article