null

SMILES COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cc(C)ccc3-c3ccc(cc3)C(F)(F)F)cc2C1

InChI Key InChIKey=ZPLGGQUGKMCWQW-NRFANRHFSA-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 = 50107788   

TargetApolipoprotein B-100(Homo sapiens (Human))
Novartis Institute for Biomedical Reasearch

Curated by ChEMBL
LigandPNGBDBM50107788(CHEMBL143514 | {5-[(4-Methyl-4'-trifluoromethyl-bi...)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMAssay Description:Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23F4NXHPubMed
TargetMicrosomal triglyceride transfer protein large subunit(Homo sapiens (Human))
Novartis Institute for Biomedical Reasearch

Curated by ChEMBL
LigandPNGBDBM50107788(CHEMBL143514 | {5-[(4-Methyl-4'-trifluoromethyl-bi...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:In vitro inhibitory activity against MTP using MTP transfer assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23F4NXHPubMed