BDBM50494104 CHEMBL2441462

SMILES O=C(N1CCCCC1)c1ccc2n(CCCN3CCS(=O)(=O)CC3)c3ccccc3c2c1

InChI Key InChIKey=FXOQUOFCHKRUCL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50494104   

TargetCannabinoid receptor 2(Human)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494104(CHEMBL2441462)
Affinity DataKi:  249nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494104(CHEMBL2441462)
Affinity DataKi:  2.38E+3nMAssay Description:Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed