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BDBM50174773 (3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl)(piperidin-1-yl)methanone::CHEMBL200609

SMILES: Oc1cc(Cl)ccc1Oc1ccc(cc1Cl)C(=O)N1CCCCC1

InChI Key: InChIKey=XDUBYWAOYRGJSC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174773   
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)
BDBM50174773
PNG
((3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl)(pip...)
Show SMILES Oc1cc(Cl)ccc1Oc1ccc(cc1Cl)C(=O)N1CCCCC1
Show InChI InChI=1S/C18H17Cl2NO3/c19-13-5-7-17(15(22)11-13)24-16-6-4-12(10-14(16)20)18(23)21-8-2-1-3-9-21/h4-7,10-11,22H,1-3,8-9H2
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 680n/an/an/an/an/an/a



Jacobus Pharmaceutical Company

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