BDBM50517224 CHEMBL4443273

SMILES COC(=O)c1ccc(cc1)-c1ccc(cc1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=FBRRWUGTLCDHFH-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 = 50517224   

TargetCannabinoid receptor 1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517224(CHEMBL4443273)
Affinity DataKi:  131nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed