BDBM50534482 CHEMBL4469157

SMILES CCCCCn1cc(C(=O)c2ccc(C(=O)OC)c3ccccc23)c2ccccc12

InChI Key InChIKey=AJJYLBXPVIZNDK-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 = 50534482   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534482(CHEMBL4469157)
Affinity DataKi:  20nMAssay 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