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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Apolipoprotein B-100' and Ligand = 'BDBM50107801'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Apolipoprotein B-100


(Homo sapiens (Human))
BDBM50107801
PNG
(4'-Trifluoromethyl-biphenyl-2-carboxylic acid (2-b...)
Show SMILES FC(F)(F)c1ccc(cc1)-c1ccccc1C(=O)Nc1ccc2CC(Cc2c1)NC(=O)c1ccccc1
Show InChI InChI=1S/C30H23F3N2O2/c31-30(32,33)23-13-10-19(11-14-23)26-8-4-5-9-27(26)29(37)34-24-15-12-21-16-25(18-22(21)17-24)35-28(36)20-6-2-1-3-7-20/h1-15,17,25H,16,18H2,(H,34,37)(H,35,36)
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PubMed
n/an/a 270n/an/an/an/an/an/a



Novartis Institute for Biomedical Reasearch

Curated by ChEMBL


Assay Description
Inhibition of apolipoprotein B (apoB) secreted by human hepatoma cells (Hep G2) at 100 nM


J Med Chem 44: 4677-87 (2001)


BindingDB Entry DOI: 10.7270/Q23F4NXH
More data for this
Ligand-Target Pair