BDBM50169391 1-(3,5-Dichloro-phenyl)-3-[1-methyl-4-(4-pyridin-3-yl-phenyl)-piperidin-4-ylmethyl]-urea::CHEMBL367156

SMILES CN1CCC(CNC(=O)Nc2cc(Cl)cc(Cl)c2)(CC1)c1ccc(cc1)-c1cccnc1

InChI Key InChIKey=SUOKPHYFCLUSQT-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 = 50169391   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50169391(1-(3,5-Dichloro-phenyl)-3-[1-methyl-4-(4-pyridin-3...)
Affinity DataKi:  3.10nMAssay Description:Ability to displace [125-I]-MCH()0.5 nM from human MCH1R(2.5 uM) expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50169391(1-(3,5-Dichloro-phenyl)-3-[1-methyl-4-(4-pyridin-3...)
Affinity DataIC50:  3.10nMAssay Description:Antagonist activity at MCHR1 (unknown origin) expressed in CHO cells co-expressing aequorin incubated for 10 mins by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed