BDBM50492868 CHEMBL2414034

SMILES CCCCCOc1ccccc1-c1cc(no1)C(=O)NN1CCCCC1

InChI Key InChIKey=SMULVEAZUKZRJH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492868   

TargetCannabinoid receptor 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50492868(CHEMBL2414034)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor expressed in CHO membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed