null

SMILES COc1ccc(cc1)N1[C@H](c2ccccc2)[C@@](C(=O)Cc2ccccc2)(C1=O)c1ccccc1

InChI Key InChIKey=WYTBNSYILBXOOE-PQHLKRTFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50028877   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50028877((3S,4R)-1-(4-Methoxy-phenyl)-3,4-diphenyl-3-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of Acyl coenzyme A:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K64JTVPubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50028877((3S,4R)-1-(4-Methoxy-phenyl)-3,4-diphenyl-3-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+3nMAssay Description:Concentration required for 50% inhibition of Acyl coenzyme A:cholesterol acyltransferase activity using microsomal ACAT assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20P0Z20PubMed