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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2D6 (2D6)' and Ligand = 'BDBM50136052'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 2D6 (2D6)


(Homo sapiens (Human))
BDBM50136052
PNG
(5-(4-Butoxy-phenyl)-oxazole | CHEMBL358216)
Show SMILES CCCCOc1ccc(cc1)-c1cnco1
Show InChI InChI=1S/C13H15NO2/c1-2-3-8-15-12-6-4-11(5-7-12)13-9-14-10-16-13/h4-7,9-10H,2-3,8H2,1H3
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PC sid
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Similars

Article
PubMed
n/an/a 1.01E+3n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Concentration required to inhibit cytochrome P450 2D6.


J Med Chem 46: 5416-27 (2003)


Article DOI: 10.1021/jm020557k
BindingDB Entry DOI: 10.7270/Q2QF8S96
More data for this
Ligand-Target Pair