BDBM50277225 4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)morpholine::CHEMBL473696

SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1

InChI Key InChIKey=PTRDBTZWZWTYOZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277225   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277225BDBM50277225(4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277225BDBM50277225(4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed