BDBM50285859 3,12-dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-11-oxo-9-(3-pyridyl)-(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-6-yl 2-aminopentanoate::CHEMBL328544

SMILES CCCC(N)C(=O)O[C@H]1CC2C(C)(CO)[C@@H](O)CC[C@]2(C)C2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1

InChI Key InChIKey=BVUPHUGBMXXKDB-FPHXVDEESA-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 = 50285859   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50285859(3,12-dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-...)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT)More data for this Ligand-Target Pair
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