BDBM50276481 1-(2,6-diisopropylphenyl)-3-((4-(3-methoxyphenyl)-1-methylpiperidin-4-yl)methyl)urea::CHEMBL459791

SMILES COc1cccc(c1)C1(CNC(=O)Nc2c(cccc2C(C)C)C(C)C)CCN(C)CC1

InChI Key InChIKey=XKFNBMQIZDHRGF-UHFFFAOYSA-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 = 50276481   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50276481(1-(2,6-diisopropylphenyl)-3-((4-(3-methoxyphenyl)-...)
Affinity DataIC50:  664nMAssay Description:Inhibition of ACAT in human HepG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed