BDBM50037281 (1S,3S,4S,5R,6R,7R)-1-((R)-3,5-Dimethyl-6-phenyl-hexyl)-4,6,7-trihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid::CHEMBL109620

SMILES CC(CC[C@]12O[C@@]([C@H](O)[C@H]1O)(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O)C[C@@H](C)Cc1ccccc1

InChI Key InChIKey=YSPQYZZRCWDCFH-NJDWVDBESA-N

Data  2 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 2 hits for monomerid = 50037281   

TargetSqualene synthase(Homo sapiens (Human))
Glaxo Research And Development

Curated by ChEMBL
LigandPNGBDBM50037281((1S,3S,4S,5R,6R,7R)-1-((R)-3,5-Dimethyl-6-phenyl-h...)
Affinity DataIC50:  200nMAssay Description:Compound was tested for in vitro inhibitory activity against Candida albicans 2005E microsomal SQSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSqualene synthase(Rattus norvegicus)
Glaxo Research And Development

Curated by ChEMBL
LigandPNGBDBM50037281((1S,3S,4S,5R,6R,7R)-1-((R)-3,5-Dimethyl-6-phenyl-h...)
Affinity DataIC50:  415nMAssay Description:Inhibition of juvenile male rat liver microsomal squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed