BDBM50309060 CHEMBL600885::N-(((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)methyl)cyclopropanecarboxamide

SMILES Clc1ccc(cc1)N1C[C@H](CNC(=O)C2CC2)CC[C@H]1c1ccc(Cl)cc1Cl

InChI Key InChIKey=KVQFDDPVQAENDN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50309060   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50309060(N-(((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophen...)
Affinity DataKi:  112nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed