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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 = 'BDBM50107773'   
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))
BDBM50107773
PNG
(4'-Chloro-6-methyl-biphenyl-2-carboxylic acid (7-m...)
Show SMILES Cc1cccc(C(=O)Nc2ccc3CCC(CCc3c2)NS(C)(=O)=O)c1-c1ccc(Cl)cc1
Show InChI InChI=1S/C26H27ClN2O3S/c1-17-4-3-5-24(25(17)19-6-11-21(27)12-7-19)26(30)28-23-15-9-18-8-13-22(29-33(2,31)32)14-10-20(18)16-23/h3-7,9,11-12,15-16,22,29H,8,10,13-14H2,1-2H3,(H,28,30)
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PC cid
PC sid
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Similars

PubMed
n/an/a 5n/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