BDBM50354845 CHEMBL1834523

SMILES FC(F)(F)CCCS(=O)(=O)Oc1ccc2oc3c(C#N)c(ccc3c2c1)C(F)(F)F

InChI Key InChIKey=HPDMNNUFZUXDAR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50354845   

TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354845(CHEMBL1834523)
Affinity DataKi:  1.71E+3nMAssay Description:Displacement of [3H]CP55940 from mouse cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354845(CHEMBL1834523)
Affinity DataKi:  2.53E+3nMAssay Description:Displacement of [3H]CP55940 from rat cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50354845(CHEMBL1834523)
Affinity DataKi:  3.29E+3nMAssay Description:Displacement of [3H]CP55940 from human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed