BDBM50172548 (4-Methoxy-naphthalen-1-yl)-[1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone::CHEMBL195838

SMILES COc1ccc(C(=O)c2cn(CC3CCCCN3C)c3ccccc23)c2ccccc12

InChI Key InChIKey=ZMGWYGSWRVIQOM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172548   

TargetCannabinoid receptor 1(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50172548((4-Methoxy-naphthalen-1-yl)-[1-(1-methyl-piperidin...)
Affinity DataKi:  2.30nMAssay 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