BDBM50224046 ((+/-)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(+)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(-)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL236333

SMILES CCCCCn1cc(C(=O)NC(C)C23CC4CC(CC(C4)C2)C3)c(=O)c2ccccc12

InChI Key InChIKey=NEYOZOJLARBVRA-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 = 50224046   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224046(((+/-)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,...)
Affinity DataKi:  14nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224046(((+/-)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,...)
Affinity DataKi:  202nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224046(((+/-)-N3-(1-(1-adamantyl)ethyl)-4-oxo-1-pentyl-1,...)
Affinity DataKi:  202nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed