BDBM50534494 CHEMBL4574099

SMILES C(CC1=C\C(=C/c2ccccc2-c2ccccc2)c2ccccc12)N1CCOCC1

InChI Key InChIKey=FBPPFUNGNYAQOV-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 = 50534494   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534494(CHEMBL4574099)
Affinity DataKi:  83nMAssay 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