BDBM50305997 CHEMBL593823::allyl(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)-4-((trifluoromethylsulfonamido)methyl)piperidin-4-yl)methylcarbamate

SMILES Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N1CCC(CNC(=O)OCC=C)(CNS(=O)(=O)C(F)(F)F)CC1

InChI Key InChIKey=RGWHQFVQMFBARM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50305997   

TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50305997(allyl(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenyl...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50305997(allyl(1-(4-chloro-2-(2-fluorophenylsulfonyl)phenyl...)
Affinity DataKi:  2.46E+3nMAssay 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