BDBM50285864 Acetic acid (4aS,6S,6aS,12R,12bS,14aS)-12-hydroxy-2,2,4a,6a,12b-pentamethyl-11-oxo-9-pyridin-3-yl-4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-dodecahydro-11H-1,3,7,10-tetraoxa-benzo[b]chrysen-6-yl ester::CHEMBL327483

SMILES CC(=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=OKGONBZDVSTMGC-BYFWDLRKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285864   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50285864(Acetic acid (4aS,6S,6aS,12R,12bS,14aS)-12-hydroxy-...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails Article