BDBM50037283 (1S,3S,4S,5R,6R,7R)-1-((E)-(S)-3,5-Dimethyl-6-phenyl-hex-3-enyl)-4,6,7-trihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid::CHEMBL113349

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

InChI Key InChIKey=KOZPGJFIEVANMC-XAVZSHPRSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037283   

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

Curated by ChEMBL
LigandPNGBDBM50037283((1S,3S,4S,5R,6R,7R)-1-((E)-(S)-3,5-Dimethyl-6-phen...)
Affinity DataIC50:  208nMAssay 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
LigandPNGBDBM50037283((1S,3S,4S,5R,6R,7R)-1-((E)-(S)-3,5-Dimethyl-6-phen...)
Affinity DataIC50:  200nMAssay Description:Inhibition of juvenile male rat liver microsomal squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed