BDBM50172552 CHEMBL196834::[1-(1-Methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-(octahydro-quinolin-1-yl)-methanone

SMILES CN1CCCCC1Cn1cc(C(=O)N2CCCC3CCCCC23)c2ccccc12

InChI Key InChIKey=MIDRJPJGWXMBPG-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 = 50172552   

TargetCannabinoid receptor 1(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50172552([1-(1-Methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity against rat cannabinoid receptor 1 using 0.5 nM [3H]CP-55940More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed