BDBM50256433 CHEMBL481888::methyl 3-(4-cyano-5,6,7,8-tetrahydronaphthalen-1-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate

SMILES CSC(=S)N1CC2(CCCCC2)CO\C1=N/c1ccc(C#N)c2CCCCc12

InChI Key InChIKey=PWUSKHRHXMPHEU-GFMRDNFCSA-N

Data  2 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 2 hits for monomerid = 50256433   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256433(CHEMBL481888 | methyl 3-(4-cyano-5,6,7,8-tetrahydr...)
Affinity DataKi:  1.90nMAssay 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
LigandPNGBDBM50256433(CHEMBL481888 | methyl 3-(4-cyano-5,6,7,8-tetrahydr...)
Affinity DataKi:  101nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed