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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2D6' and Monomerid = 50138234   
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
Cytochrome P450 2D6 (2D6)


(Homo sapiens (Human))
BDBM50138234
PNG
(CHEMBL114297 | [3-(4-Imidazol-1-yl-phenoxy)-propyl...)
Show SMILES CN(C)CCCOc1ccc(cc1)-n1ccnc1
Show InChI InChI=1S/C14H19N3O/c1-16(2)9-3-11-18-14-6-4-13(5-7-14)17-10-8-15-12-17/h4-8,10,12H,3,9,11H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 400n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of cytochrome P450 2D6


Bioorg Med Chem Lett 14: 333-6 (2003)


Article DOI: 10.1016/j.bmcl.2003.11.005
BindingDB Entry DOI: 10.7270/Q2JD4W74
More data for this
Ligand-Target Pair