null

SMILES Cc1ccc(cc1)-c1c(C)cccc1C(=O)Nc1ccc2CC(Cc2c1)NS(=O)(=O)c1ccccc1

InChI Key InChIKey=UZHHQLXSRNDLIY-UHFFFAOYSA-N

  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 2 hits for monomerid = 50107781   

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

Curated by ChEMBL
LigandPNGBDBM50107781(6,4'-Dimethyl-biphenyl-2-carboxylic acid (2-benzen...)copy SMILEScopy InChI
Affinity DataIC50: 93nMAssay 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
LigandPNGBDBM50107781(6,4'-Dimethyl-biphenyl-2-carboxylic acid (2-benzen...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay 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