BDBM50344264 CHEMBL1779016::N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methyl)cyclobutanecarboxamide

SMILES COc1cc(F)ccc1-c1cncc(CNC(=O)C2CCC2)c1

InChI Key InChIKey=PZPUPNNUWKSLFK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344264   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50344264(N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methy...)
Affinity DataIC50: 1.86E+4nMAssay Description:Inhibition of human ERG expressed in CHOK1 cells electrophysiology studyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50344264(N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methy...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]CP101606 from NR2B in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed