BDBM50306015 8-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)-2-(trifluoromethylsulfonyl)-2,8-diazaspiro[4.5]decane::CHEMBL605719

SMILES Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N1CCC2(CCN(C2)S(=O)(=O)C(F)(F)F)CC1

InChI Key InChIKey=ZGFMSCFXRLKNRH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306015   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306015(8-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfon...)
Affinity DataKi:  750nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306015(8-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfon...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed