BDBM50211616 (S)-N-(1-(4-(4-(cyclopropylamino)-2-(2-fluorophenylsulfonyl)phenylsulfonyl)phenyl)ethyl)trifluoromethanesulfonamide::CHEMBL246552

SMILES C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(NC2CC2)cc1S(=O)(=O)c1ccccc1F

InChI Key InChIKey=VTJMJXFRSYOKKK-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211616   

TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50211616((S)-N-(1-(4-(4-(cyclopropylamino)-2-(2-fluoropheny...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed