null

SMILES CC(C)c1ccc(cc1)C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12

InChI Key InChIKey=CVRAMMMZPMRPOY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471922   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50471922(CHEMBL441060)copy SMILEScopy InChI
Affinity DataKi:  1.12E+6nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5QXXPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50471922(CHEMBL441060)copy SMILEScopy InChI
Affinity DataKi:  1.12E+6nMAssay Description:Cannabinoid receptor 1 binding affinity by measuring its ability to displace [3H]WIN-55212-2 in rat forebrain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD14F0PubMed