BDBM50334567 CHEMBL1641945::N3-(1-Adamantyl)-4-oxo-1-pentyl-6-phenyl-1,4-dihydropyridine-3-carboxamide

SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1ccccc1

InChI Key InChIKey=JMTWRSDESYFLOX-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50334567   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334567(CHEMBL1641945 | N3-(1-Adamantyl)-4-oxo-1-pentyl-6-...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334567(CHEMBL1641945 | N3-(1-Adamantyl)-4-oxo-1-pentyl-6-...)
Affinity DataKi:  592nMAssay Description:Displacement of [3H]-SR141716A from human CB1 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334567(CHEMBL1641945 | N3-(1-Adamantyl)-4-oxo-1-pentyl-6-...)
Affinity DataEC50:  3.20nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as stimulation of [35S]-GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed