BDBM50256221 CHEMBL515604::S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5.5]undecane-2-carbothioate

SMILES CSC(=O)N1CC2(CCCCC2)CN=C1Nc1cccc2ccccc12

InChI Key InChIKey=QGYFKWAMDALPDG-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 = 50256221   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256221(CHEMBL515604 | S-methyl 3-(naphthalen-1-ylimino)-2...)
Affinity DataKi:  155nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256221(CHEMBL515604 | S-methyl 3-(naphthalen-1-ylimino)-2...)
Affinity DataKi:  624nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed