BDBM50169750 (2-Methyl-1-propyl-1H-indol-3-yl)-(3-nitro-naphthalen-1-yl)-methanone::CHEMBL178918

SMILES CCCn1c(C)c(C(=O)c2cc(cc3ccccc23)[N+]([O-])=O)c2ccccc12

InChI Key InChIKey=FUQZTABZSHOQOG-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 = 50169750   

TargetCannabinoid receptor 2(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50169750((2-Methyl-1-propyl-1H-indol-3-yl)-(3-nitro-naphtha...)
Affinity DataKi:  143nMAssay Description:In vitro inhibitory activity towards human cannabinoid receptors 2 using fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed