null

SMILES C[C@H](Cc1ccccc1)[C@H](OC(C)=O)C(=C)CCC12CCC(O1)(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O

InChI Key InChIKey=MVNWFYPUAWTOKN-YJDHHYLPSA-N

  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 2 hits for monomerid = 50283082   

TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50283082(1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:In vitro inhibitory activity of the compound against rat liver squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8230
TargetSqualene synthase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283082(1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:In vitro inhibitory activity of the compound against Candida albicans squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8230