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SMILES: NC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1

InChI Key: InChIKey=HLTVUHXQYOAOKD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174778   
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


(Plasmodium falciparum)		BDBM50174778
PNG
(1-(3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl)ur...)
Show SMILES NC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1
Show InChI InChI=1S/C13H10Cl2N2O3/c14-7-1-3-12(10(18)5-7)20-11-4-2-8(6-9(11)15)17-13(16)19/h1-6,18H,(H3,16,17,19)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 160n/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