BDBM50169752 (3-Amino-naphthalen-1-yl)-(2-methyl-1-propyl-1H-indol-3-yl)-methanone::CHEMBL368432

SMILES CCCn1c(C)c(C(=O)c2cc(N)cc3ccccc23)c2ccccc12

InChI Key InChIKey=ZNLJJLJJEWZBTP-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 = 50169752   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50169752((3-Amino-naphthalen-1-yl)-(2-methyl-1-propyl-1H-in...)
Affinity DataKi:  191nMAssay Description:In vitro inhibitory activity towards human cannabinoid receptors 2 using fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed