BDBM50312839 CHEMBL1081622::[18F]8-butoxy-N-cyclohexyl-7-(2-fluoroethoxy)-2-oxo-1,2-dihydroquinoline-3-carboxamide

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

InChI Key InChIKey=PWLGKMYYLCKNGO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50312839   

TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute Of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312839(CHEMBL1081622 | [18F]8-butoxy-N-cyclohexyl-7-(2-fl...)
Affinity DataKi:  36nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute Of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50312839(CHEMBL1081622 | [18F]8-butoxy-N-cyclohexyl-7-(2-fl...)
Affinity DataKi:  36nMAssay Description:Binding affinity to human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50312839(CHEMBL1081622 | [18F]8-butoxy-N-cyclohexyl-7-(2-fl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed