BDBM50335950 (2-methyl-1-pentyl-1H-indol-3-yl)(4,6,7-trimethyl-2-propylnaphthalen-1-yl)methanone::(2-methyl-1-pentyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone::CHEMBL564901::JWH-181

SMILES CCCCCn1c(C)c(C(=O)c2ccc(CCC)c3ccccc23)c2ccccc12

InChI Key InChIKey=MRZUOBIFOHQHRD-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 = 50335950   

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

Curated by ChEMBL
LigandPNGBDBM50335950((2-methyl-1-pentyl-1H-indol-3-yl)(4,6,7-trimethyl-...)
Affinity DataKi:  0.600nMAssay 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
LigandPNGBDBM50335950((2-methyl-1-pentyl-1H-indol-3-yl)(4,6,7-trimethyl-...)
Affinity DataKi:  0.619nMAssay 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 1(Rattus norvegicus (rat))
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50335950((2-methyl-1-pentyl-1H-indol-3-yl)(4,6,7-trimethyl-...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50335950((2-methyl-1-pentyl-1H-indol-3-yl)(4,6,7-trimethyl-...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed