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SMILES: Oc1cc(ccc1Oc1ccc(Cl)cc1Cl)-c1nnn[nH]1

InChI Key: InChIKey=ZULGIWAUSROECL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25404   
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-ACP reductase


(Plasmodium falciparum)		BDBM25404
PNG
(2-(2,4-dichlorophenoxy)-5-(2H-1,2,3,4-tetrazol-5-y...)
Show SMILES Oc1cc(ccc1Oc1ccc(Cl)cc1Cl)-c1nnn[nH]1
Show InChI InChI=1S/C13H8Cl2N4O2/c14-8-2-4-11(9(15)6-8)21-12-3-1-7(5-10(12)20)13-16-18-19-17-13/h1-6,20H,(H,16,17,18,19)
PDB
MMDB

KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a>1.00E+5n/an/an/an/a7.925



Jacobus Pharmaceutical Company



Assay Description
PfENR inhibition assays were carried out on a Cary 100 Bio Spectrophotometer or POLARstar Optima by monitoring oxidation of NADH at 340 nm. The IC50 ...

J Biol Chem 282: 25436-44 (2007)


Article DOI: 10.1074/jbc.M701813200
BindingDB Entry DOI: 10.7270/Q22V2DFD
More data for this
Ligand-Target Pair		3D
3D Structure (docked)