BDBM50256319 CHEMBL519288::methyl 3-(3-(3-ethylpentan-3-yl)isoxazol-5-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate

SMILES CCC(CC)(CC)c1cc(\N=C2/OCC3(CCCCC3)CN2C(=S)SC)on1

InChI Key InChIKey=XVMQWFQVWAELNC-UHFFFAOYSA-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 = 50256319   

TargetCannabinoid receptor 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256319(methyl 3-(3-(3-ethylpentan-3-yl)isoxazol-5-ylimino...)
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50256319(methyl 3-(3-(3-ethylpentan-3-yl)isoxazol-5-ylimino...)
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed