BDBM50284000 (2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-methanone::(2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-methanone (JWH-018)::(2-methyl-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)methanone::CHEMBL306529::JWH-007

SMILES CCCCCn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=IBBNKINXTRKICJ-UHFFFAOYSA-N

Data  7 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 3 hits for monomerid = 50284000   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50284000((2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-...)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50284000((2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-...)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50284000((2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-...)
Affinity DataKi:  3nMAssay Description:Binding affinity towards cloned human cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed