BDBM50469728 CHEMBL152030

SMILES CC(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12

InChI Key InChIKey=QZELEOJFAQQWKG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469728   

TargetCannabinoid receptor 1/2(Human)TBA
LigandPNGBDBM50469728(CHEMBL152030)
Affinity DataKi: >1.00E+4nMAssay 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