BDBM50265754 (6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-indol-3-yl)methanone::CHEMBL522550::JWH-151

SMILES CCCn1c(C)c(C(=O)c2cccc3cc(OC)ccc23)c2ccccc12

InChI Key InChIKey=PJQIBVPPWAUFQB-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50265754   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50265754((6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-in...)
Affinity DataKi:  30nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50265754((6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-in...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265754((6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-in...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265754((6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-in...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed