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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C19' and Monomerid = 50138235   
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 2C19


(Homo sapiens (Human))
BDBM50138235
PNG
(CHEMBL113275 | [6-(4-Imidazol-1-yl-phenoxy)-hexyl]...)
Show SMILES CN(C)CCCCCCOc1ccc(cc1)-n1ccnc1
Show InChI InChI=1S/C17H25N3O/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20/h7-11,13,15H,3-6,12,14H2,1-2H3
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MMDB

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Article
PubMed
n/an/a 6.22E+3n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of cytochrome P450 2C19


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