BDBM50306012 CHEMBL604683::trans-4-chloro-2-(2-fluorophenylsulfonyl)-N-((1r,4r)-4-((trifluoromethylsulfonamido)methyl)cyclohexyl)benzenesulfonamide

SMILES Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N[C@H]1CC[C@H](CNS(=O)(=O)C(F)(F)F)CC1

InChI Key InChIKey=QMVNUXMTYSTQHT-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 = 50306012   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306012(trans-4-chloro-2-(2-fluorophenylsulfonyl)-N-((1r,4...)
Affinity DataKi:  43nMAssay 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
LigandPNGBDBM50306012(trans-4-chloro-2-(2-fluorophenylsulfonyl)-N-((1r,4...)
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