BDBM50534498 CHEMBL4474739

SMILES FCCCCCn1cc(C(=O)c2cccc3ccccc23)c2c(F)cccc12

InChI Key InChIKey=LKQVNYVMJFTGMB-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 = 50534498   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534498(CHEMBL4474739)
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed