BDBM50305998 CHEMBL607032::N-((4-(aminomethyl)-1-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)piperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide

SMILES NCC1(CNS(=O)(=O)C(F)(F)F)CCN(CC1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=CZASHIVCDLMKQD-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 = 50305998   

TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50305998(N-((4-(aminomethyl)-1-(4-chloro-2-(2-fluorophenyls...)
Affinity DataIC50: 2.30E+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
LigandPNGBDBM50305998(N-((4-(aminomethyl)-1-(4-chloro-2-(2-fluorophenyls...)
Affinity DataKi:  203nMAssay 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