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BDBM50325131 CHEMBL1222505::N-(5-ethyl-4-(4-methoxyphenyl)-1,3-selenazol-2-yl)-3,4-dimethoxybenzamide

SMILES: CCc1[se]c(NC(=O)c2ccc(OC)c(OC)c2)nc1-c1ccc(OC)cc1

InChI Key: InChIKey=VGQVLQMKASRFAZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325131   
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))
BDBM50325131
PNG
(CHEMBL1222505 | N-(5-ethyl-4-(4-methoxyphenyl)-1,3...)
Show SMILES CCc1[se]c(NC(=O)c2ccc(OC)c(OC)c2)nc1-c1ccc(OC)cc1
Show InChI InChI=1S/C21H22N2O4Se/c1-5-18-19(13-6-9-15(25-2)10-7-13)22-21(28-18)23-20(24)14-8-11-16(26-3)17(12-14)27-4/h6-12H,5H2,1-4H3,(H,22,23,24)
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+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