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PDB code 1ZW1

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Enoyl-acyl-carrier protein reductase

  (335/336 > 99%)
(Plasmodium falciparum)
BDBM50174765
PNG
(2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | CHEMB...)
Show SMILES Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1
Show InChI InChI=1S/C12H9Cl2NO2/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,16H,15H2
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
MMDB
PDB
Article
PubMed
n/an/a 360n/an/an/an/an/an/a



Princ

Curated by ChEMBL


Assay Description
Inhibition of PfENR enzymatic activity


Bioorg Med Chem Lett 15: 5247-52 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.044
BindingDB Entry DOI: 10.7270/Q2NC60RF
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output