null

SMILES COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cccc(c3-c3ccc(cc3)C(F)(F)F)C(F)(F)F)cc2C1

InChI Key InChIKey=WYTALJCRYOJNIS-IBGZPJMESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107812   

TargetMicrosomal triglyceride transfer protein large subunit(Homo sapiens (Human))
Novartis Institute for Biomedical Reasearch

Curated by ChEMBL
LigandPNGBDBM50107812(CHEMBL142928 | {5-[(6,4'-Bis-trifluoromethyl-biphe...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay 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
TargetApolipoprotein B-100(Homo sapiens (Human))
Novartis Institute for Biomedical Reasearch

Curated by ChEMBL
LigandPNGBDBM50107812(CHEMBL142928 | {5-[(6,4'-Bis-trifluoromethyl-biphe...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay 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