BDBM50077652 (3S,6S,8R,10R,12R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthrene-3,6,12-triol::CHEMBL28423

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@]([#6])([#8])[#6]-1-[#6]-[#6][C@]2([#6])[#6]-1-[#6@H](-[#8])-[#6]-[#6]1[C@@]3([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6]3-[#6@@H](-[#8])-[#6][C@@]21[#6]

InChI Key InChIKey=SHCBCKBYTHZQGZ-BPPFZSPTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077652   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50077652((3S,6S,8R,10R,12R,14R)-17-((S)-1-Hydroxy-1,5-dimet...)
Affinity DataIC50:  2.40E+4nMAssay Description:In vitro inhibitory activity of compound was measured on rat liver Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed