BDBM50469727 CHEMBL265505

SMILES Cc1c(C(=O)c2cccc3ccccc23)c2ccccc2n1CCc1ccccc1

InChI Key InChIKey=PUARWHRODWOMFZ-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 = 50469727   

TargetCannabinoid receptor 1/2(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50469727BDBM50469727(CHEMBL265505)
Affinity DataKi:  1.25E+3nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article