BDBM50081031 CHEMBL3421694

SMILES CCCCCn1nc2c(cn(CCCCC)c3ccccc23)c1=O

InChI Key InChIKey=AWECDMXIYDDBJV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50081031   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50081031(CHEMBL3421694)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50081031(CHEMBL3421694)
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 ArticlePubMed