BDBM50285873 12-hydroxy-2,2,4a,6a,12b-pentamethyl-11-oxo-9-(3-pyridyl)-(4aR,6S,6aS,12R,12bS,14aS)-4bH,5H,6H,6aH,11H,12H,12aH,12bH,13H,14H-[1,3]dioxino[4',5':5,6]benzo[f]pyrano[4,3-b]chromen-6-yl 2-aminopentanoate::CHEMBL88907

SMILES CCCC(N)C(=O)O[C@H]1CC2[C@]3(C)COC(C)(C)O[C@H]3CC[C@]2(C)C2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1

InChI Key InChIKey=DCKJSLKYPRSJEJ-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 = 50285873   

TargetSterol O-acyltransferase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285873(12-hydroxy-2,2,4a,6a,12b-pentamethyl-11-oxo-9-(3-p...)
Affinity DataIC50: 86nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article