BDBM50077654 (3S,6S,8R,10R,12R,14R)-4,4,8,10,14-Pentamethyl-17-((R)-2,6,6-trimethyl-tetrahydro-pyran-2-yl)-hexadecahydro-cyclopenta[a]phenanthrene-3,6,12-triol::CHEMBL283809

SMILES C[C@@]12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@@H](O)C[C@@]21C)[C@@]1(C)CCCC(C)(C)O1

InChI Key InChIKey=QFJUYMMIBFBOJY-GXVLMVMUSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077654   

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

Curated by ChEMBL
LigandPNGBDBM50077654((3S,6S,8R,10R,12R,14R)-4,4,8,10,14-Pentamethyl-17-...)
Affinity DataIC50:  1.20E+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