BindingDB logo
myBDB logout

BDBM50326327 1-(2-chlorobenzyl)-4-(4-methoxybenzyloxy)pyridin-2(1H)-one::CHEMBL1243243

SMILES: COc1ccc(COc2ccn(Cc3ccccc3Cl)c(=O)c2)cc1

InChI Key: InChIKey=SYOUKVOBIPOTJI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326327   
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
Enoyl-acyl carrier reductase


(Toxoplasma gondii)
BDBM50326327
PNG
(1-(2-chlorobenzyl)-4-(4-methoxybenzyloxy)pyridin-2...)
Show SMILES COc1ccc(COc2ccn(Cc3ccccc3Cl)c(=O)c2)cc1
Show InChI InChI=1S/C20H18ClNO3/c1-24-17-8-6-15(7-9-17)14-25-18-10-11-22(20(23)12-18)13-16-4-2-3-5-19(16)21/h2-12H,13-14H2,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Inhibition of Toxoplasma gondii enoyl reductase


J Med Chem 53: 6287-300 (2010)


Article DOI: 10.1021/jm9017724
BindingDB Entry DOI: 10.7270/Q2B858CM
More data for this
Ligand-Target Pair