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
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
Korea Research Institute Of Bioscience And Biotechnology
Curated by ChEMBL
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