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BDBM50325141 CHEMBL1222816::N-(5-butyl-4-(4-methoxyphenyl)-1,3-selenazol-2-yl)-3,4,5-trimethoxybenzamide

SMILES: CCCCc1[se]c(NC(=O)c2cc(OC)c(OC)c(OC)c2)nc1-c1ccc(OC)cc1

InChI Key: InChIKey=MTQIPTOJOWXLMV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325141   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phospholipid transfer protein


(Homo sapiens (Human))
BDBM50325141
PNG
(CHEMBL1222816 | N-(5-butyl-4-(4-methoxyphenyl)-1,3...)
Show SMILES CCCCc1[se]c(NC(=O)c2cc(OC)c(OC)c(OC)c2)nc1-c1ccc(OC)cc1
Show InChI InChI=1S/C24H28N2O5Se/c1-6-7-8-20-21(15-9-11-17(28-2)12-10-15)25-24(32-20)26-23(27)16-13-18(29-3)22(31-5)19(14-16)30-4/h9-14H,6-8H2,1-5H3,(H,25,26,27)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.50E+5n/an/an/an/an/an/a



Beijing Institute of Pharmacology and Toxicology

Curated by ChEMBL


Assay Description
Inhibition of PLTP


Bioorg Med Chem Lett 20: 5123-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.017
BindingDB Entry DOI: 10.7270/Q2K64J8P
More data for this
Ligand-Target Pair