BDBM50224062 CHEMBL235487::N3-((1-adamantyl)methyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES CCCCCn1cc(C(=O)NCC23CC4CC(CC(C4)C2)C3)c(=O)c2ccccc12

InChI Key InChIKey=WFARREJAFLTZPO-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50224062   

TargetCannabinoid receptor 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50224062(N3-((1-adamantyl)methyl)-4-oxo-1-pentyl-1,4-dihydr...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50224062(N3-((1-adamantyl)methyl)-4-oxo-1-pentyl-1,4-dihydr...)
Affinity DataKi:  50.6nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50224062(N3-((1-adamantyl)methyl)-4-oxo-1-pentyl-1,4-dihydr...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed