BDBM50259943 (1R,3R,4aR,4bS,10aS,12aS)-3-(2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)-4b,7,7,10a-tetramethylhexadecahydro-1H-naphtho[2,1-f]isochromen-1-yl acetate::CHEMBL512001

SMILES CC(=O)O[C@H]1O[C@H](C[C@@H]2[C@@H]1CCC1[C@@]2(C)CCC2C(C)(C)CCC[C@]12C)C1=CC(=O)OC1O

InChI Key InChIKey=RVWQZLJUVIFAOY-HTAWZIAISA-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 = 50259943   

TargetPhospholipase A2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50259943((1R,3R,4aR,4bS,10aS,12aS)-3-(2-hydroxy-5-oxo-2,5-d...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of human synovial secretory PLA2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed