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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169750   

TargetCannabinoid receptor 2(Homo sapiens (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 DepthDetails ArticlePubMed