BDBM50285882 (4aS,6S,6aS,12R,12bS,14aS)-6,12-Dihydroxy-2,2,4a,6a,12b-pentamethyl-9-pyridin-3-yl-4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-dodecahydro-1,3,7,10-tetraoxa-benzo[b]chrysen-11-one::CHEMBL88875

SMILES CC1(C)OC[C@]2(C)[C@H](CC[C@@]3(C)C2C[C@H](O)[C@@]2(C)Oc4cc(oc(=O)c4[C@H](O)C32)-c2cccnc2)O1

InChI Key InChIKey=DIIHXVXQXHPHFA-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 = 50285882   

TargetSterol O-acyltransferase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285882((4aS,6S,6aS,12R,12bS,14aS)-6,12-Dihydroxy-2,2,4a,6...)
Affinity DataIC50: 2.00E+5nMAssay 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