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BDBM50326325 1-(2-chloro-4-nitrobenzyl)-4-(benzyloxy)pyridin-2(1H)-one::4-(benzyloxy)-1-(2-chloro-4-nitrobenzyl)pyridin-2(1H)-one::CHEMBL260771

SMILES: [O-][N+](=O)c1ccc(Cn2ccc(OCc3ccccc3)cc2=O)c(Cl)c1

InChI Key: InChIKey=RIQOGTFTKRBIMQ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326325   
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-protein] reductase [NADH]


(Bacillus subtilis (strain 168))
BDBM50326325
PNG
(1-(2-chloro-4-nitrobenzyl)-4-(benzyloxy)pyridin-2(...)
Show SMILES [O-][N+](=O)c1ccc(Cn2ccc(OCc3ccccc3)cc2=O)c(Cl)c1
Show InChI InChI=1S/C19H15ClN2O4/c20-18-10-16(22(24)25)7-6-15(18)12-21-9-8-17(11-19(21)23)26-13-14-4-2-1-3-5-14/h1-11H,12-13H2
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.70E+3n/an/an/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Inhibition of Bacillus anthracis Enoyl ACP reductase


Bioorg Med Chem Lett 18: 3565-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.004
BindingDB Entry DOI: 10.7270/Q2668F39
More data for this
Ligand-Target Pair
Enoyl-acyl carrier reductase


(Toxoplasma gondii)
BDBM50326325
PNG
(1-(2-chloro-4-nitrobenzyl)-4-(benzyloxy)pyridin-2(...)
Show SMILES [O-][N+](=O)c1ccc(Cn2ccc(OCc3ccccc3)cc2=O)c(Cl)c1
Show InChI InChI=1S/C19H15ClN2O4/c20-18-10-16(22(24)25)7-6-15(18)12-21-9-8-17(11-19(21)23)26-13-14-4-2-1-3-5-14/h1-11H,12-13H2
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