BDBM50312837 CHEMBL1081610::[11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

SMILES CCCCOc1c(OC)ccc2cc(C(=O)NC3CCCCC3)c(=O)[nH]c12

InChI Key InChIKey=KIVHVAVIXCVGPY-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50312837   

TargetCannabinoid receptor 2(Human)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312837([11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dih...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312837([11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dih...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity to human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312837([11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dih...)
Affinity DataKi:  9.60nMAssay Description:Inhibition of human CB2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312837([11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dih...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity to human CB2R assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50312837([11C]8-butoxy-N-cyclohexyl-7-methoxy-2-oxo-1,2-dih...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed