BDBM50382738 CHEMBL2023578

SMILES OC(=O)c1ccc(CNC(=O)c2cc3CCCCCCc3n(CC3CCCCC3)c2=O)cc1

InChI Key InChIKey=AGLJBZAGIPLHTK-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 = 50382738   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50382738(CHEMBL2023578)
Affinity DataKi:  923nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor membrane fractionsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50382738(CHEMBL2023578)
Affinity DataKi:  923nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50382738(CHEMBL2023578)
Affinity DataKi:  923nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed