null

SMILES CCCCCn1ccc(c1)C(=O)c1cccc2ccccc12

InChI Key InChIKey=VPBJQDBKZSHCPC-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 4 hits for monomerid = 50080102   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50080102(CHEMBL71810 | JWH-030 | Naphthalen-1-yl-(1-pentyl-...)copy SMILEScopy InChI
Affinity DataKi:  87nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M06GRPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ di Catania

Curated by ChEMBL
LigandPNGBDBM50080102(CHEMBL71810 | JWH-030 | Naphthalen-1-yl-(1-pentyl-...)copy SMILEScopy InChI
Affinity DataKi:  87nMAssay Description:Binding affinity towards cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N97PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ di Catania

Curated by ChEMBL
LigandPNGBDBM50080102(CHEMBL71810 | JWH-030 | Naphthalen-1-yl-(1-pentyl-...)copy SMILEScopy InChI
Affinity DataKi:  87nMAssay Description:Binding affinity for brain CBI receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TB17D5PubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£ di Catania

Curated by ChEMBL
LigandPNGBDBM50080102(CHEMBL71810 | JWH-030 | Naphthalen-1-yl-(1-pentyl-...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Binding affinity towards cloned human cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N97PubMed