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BDBM50330763 2-(4-Methoxyphenyl)-4(5)-phenylimidazole::2-(4-methoxyphenyl)-4-phenyl-1H-imidazole::CHEMBL466587

SMILES: COc1ccc(cc1)-c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=BUWHNKZFUTUGJW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330763   
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
Sodium channel protein type VIII alpha subunit


(Rattus norvegicus)
BDBM50330763
PNG
(2-(4-Methoxyphenyl)-4(5)-phenylimidazole | 2-(4-me...)
Show SMILES COc1ccc(cc1)-c1nc(c[nH]1)-c1ccccc1
Show InChI InChI=1S/C16H14N2O/c1-19-14-9-7-13(8-10-14)16-17-11-15(18-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.96E+4n/an/an/an/an/an/a



Universit£ degli Studi di Parma

Curated by ChEMBL


Assay Description
Inhibition of rat NaV1.6-mediated current expressed in human HEK293 cells by patch clamp assay


Bioorg Med Chem Lett 22: 6401-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.08.067
BindingDB Entry DOI: 10.7270/Q2TX3GGK
More data for this
Ligand-Target Pair
Sodium channel protein type 2 alpha subunit


(Homo sapiens (Human))
BDBM50330763
PNG
(2-(4-Methoxyphenyl)-4(5)-phenylimidazole | 2-(4-me...)
Show SMILES COc1ccc(cc1)-c1nc(c[nH]1)-c1ccccc1
Show InChI InChI=1S/C16H14N2O/c1-19-14-9-7-13(8-10-14)16-17-11-15(18-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.14E+4n/an/an/an/an/an/a



Università degli Studi di Parma

Curated by ChEMBL


Assay Description
Inhibition of human NaV1.2 expressed in HEK cells at -60 mV holding potential by patch clamp recording technique


Bioorg Med Chem 18: 7957-65 (2010)


Article DOI: 10.1016/j.bmc.2010.09.029
BindingDB Entry DOI: 10.7270/Q26973T7
More data for this
Ligand-Target Pair