BDBM50617572 CHEMBL5421210

SMILES CCCCCCCNc1ccccc1C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50617572   

TargetCannabinoid receptor 2(Human)
University of The Studies of Bari "Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50617572(CHEMBL5421210)
Affinity DataKi:  923nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 90 mins by radio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed