BDBM50285872 Acetic acid (3S,4S,6S,6aS,12R,12bS)-3-acetoxy-12-hydroxy-4-methanesulfonyloxymethyl-4,6a,12b-trimethyl-11-oxo-9-pyridin-3-yl-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-7,10-dioxa-benzo[a]anthracen-6-yl ester::CHEMBL327774

SMILES CC(=O)O[C@H]1CC[C@@]2(C)C(C[C@H](OC(C)=O)[C@@]3(C)Oc4cc(oc(=O)c4[C@H](O)C23)-c2cccnc2)C1(C)COS(C)(=O)=O

InChI Key InChIKey=QPFVDQXJUPDSKK-ODIFAPKZSA-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 = 50285872   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50285872(Acetic acid (3S,4S,6S,6aS,12R,12bS)-3-acetoxy-12-h...)
Affinity DataIC50:  19nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails Article