BDBM50285885 3-[12-hydroxy-4,6a,12b-trimethyl-3,6-di(methylcarbonyloxy)-4-methylcarbonyloxymethyl-11-oxo-(3S,4R,6S,6aS,12R,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-9-yl]-1-pyridiniumolate::CHEMBL89160

SMILES CC(=O)OCC1(C)[C@H](CC[C@@]2(C)C1C[C@H](OC(C)=O)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)C21)-c1ccc[n+]([O-])c1)OC(C)=O

InChI Key InChIKey=LVPMMILGFCTZBA-UHFFFAOYSA-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 = 50285885   

TargetSterol O-acyltransferase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285885(3-[12-hydroxy-4,6a,12b-trimethyl-3,6-di(methylcarb...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT)More data for this Ligand-Target Pair
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Date in BDB:
8/20/2010
Entry Details Article