BDBM50256220 CHEMBL475610::S-methyl 3-(naphthalen-1-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbothioate

SMILES CSC(=O)N1CC2(CCCCC2)CO\C1=N/c1cccc2ccccc12

InChI Key InChIKey=RYYJPTMWMZQTTI-QOCHGBHMSA-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 = 50256220   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256220(CHEMBL475610 | S-methyl 3-(naphthalen-1-ylimino)-2...)
Affinity DataKi:  5.80nMAssay 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
LigandPNGBDBM50256220(CHEMBL475610 | S-methyl 3-(naphthalen-1-ylimino)-2...)
Affinity DataKi:  31nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed