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

InChI Key InChIKey=IBBNKINXTRKICJ-UHFFFAOYSA-N

  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 2 hits for monomerid = 50284000   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50284000((2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2CF9QCJPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50284000((2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-...)copy SMILEScopy InChI
Affinity DataKi:  9.5nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9QCJPubMed