BDBM50354847 CHEMBL1834525

SMILES FC(F)(F)CCCS(=O)(=O)Oc1cccc2c1oc1c(C#N)c(ccc21)C(F)(F)F

InChI Key InChIKey=PVCNQMYZXUENKN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50354847   

TargetCannabinoid receptor 2(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354847(CHEMBL1834525)
Affinity DataKi:  253nMAssay Description:Displacement of [3H]CP55940 from human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Mouse)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354847(CHEMBL1834525)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]CP55940 from mouse cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354847(CHEMBL1834525)
Affinity DataKi:  2.28E+3nMAssay Description:Displacement of [3H]CP55940 from rat cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed