BDBM50147179 5-((R)-2-{4-[(2S,3R,4S,5R)-5-(3,4-Dimethoxy-phenyl)-3,4-dimethyl-tetrahydro-furan-2-yl]-phenoxy}-propyl)-benzo[1,3]dioxole::CHEMBL431258

SMILES COc1ccc(cc1OC)[C@@H]1O[C@@H]([C@H](C)[C@@H]1C)c1ccc(O[C@H](C)Cc2ccc3OCOc3c2)cc1

InChI Key InChIKey=BXBJFRDMPXQGKK-UHFFFAOYSA-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 = 50147179   

TargetSterol O-acyltransferase 2(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147179(5-((R)-2-{4-[(2S,3R,4S,5R)-5-(3,4-Dimethoxy-phenyl...)
Affinity DataIC50: 1.24E+5nMAssay Description:Concentration required to inhibit Acyl coenzyme A:cholesterol acyltransferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147179(5-((R)-2-{4-[(2S,3R,4S,5R)-5-(3,4-Dimethoxy-phenyl...)
Affinity DataIC50: 4.30E+4nMAssay Description:Concentration required to inhibit Acyl coenzyme A:cholesterol acyltransferase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed