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SMILES: Oc1cc(ccc1Oc1ccc(Cl)cc1Cl)-c1cccnc1

InChI Key: InChIKey=QZPFPIZULRKVFH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25423   
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)		BDBM25423
PNG
(2-(2,4-dichlorophenoxy)-5-(pyridin-3-yl)phenol | T...)
Show SMILES Oc1cc(ccc1Oc1ccc(Cl)cc1Cl)-c1cccnc1
Show InChI InChI=1S/C17H11Cl2NO2/c18-13-4-6-16(14(19)9-13)22-17-5-3-11(8-15(17)21)12-2-1-7-20-10-12/h1-10,21H
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.30E+4n/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)