BDBM50256222 CHEMBL475611::methyl 3-(phenylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate

SMILES CSC(=S)N1CC2(CCCCC2)CO\C1=N/c1ccccc1

InChI Key InChIKey=CBZKYVHIDDIEHG-SDXDJHTJSA-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 = 50256222   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256222(CHEMBL475611 | methyl 3-(phenylimino)-2-oxa-4-azas...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50256222(CHEMBL475611 | methyl 3-(phenylimino)-2-oxa-4-azas...)
Affinity DataKi:  515nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed