BDBM50219059 CHEMBL390212::N-(3-{1-[3-(4-methoxyphenoxy)benzyl]-4-piperidinyl}phenyl)-2methylpropanamide

SMILES COc1ccc(Oc2cccc(CN3CCC(CC3)c3cccc(NC(=O)C(C)C)c3)c2)cc1

InChI Key InChIKey=JGHHCQJAWMYFGE-UHFFFAOYSA-N

Data  2 KI

  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 = 50219059   

TargetMelanin-concentrating hormone receptor 1(Rat)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50219059(N-(3-{1-[3-(4-methoxyphenoxy)benzyl]-4-piperidinyl...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]T-226296 from rat recombinant MCH1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50219059(N-(3-{1-[3-(4-methoxyphenoxy)benzyl]-4-piperidinyl...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]spiperone from human recombinant dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed