BDBM50354844 CHEMBL1834522

SMILES FC(F)(F)CCCS(=O)(=O)Oc1cccc2oc3c(C#N)c(ccc3c12)C(F)(F)F

InChI Key InChIKey=APHPCCFKNLGWNG-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 = 50354844   

TargetCannabinoid receptor 2(Mouse)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354844(CHEMBL1834522)
Affinity DataKi:  676nMAssay 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 2(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354844(CHEMBL1834522)
Affinity DataKi:  1.81E+3nMAssay 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 1(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354844(CHEMBL1834522)
Affinity DataKi:  1.90E+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