BDBM50534457 CHEMBL4444832

SMILES CCCc1ccc(C(=O)c2cn(CCCCCF)c3cccc(F)c23)c2ccccc12

InChI Key InChIKey=RRGVBGOMEZRGBH-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 = 50534457   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534457(CHEMBL4444832)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed