BDBM50469729 CHEMBL436268

SMILES CCCCCCn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=RVLXSTGARMINHX-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469729   

TargetCannabinoid receptor 1/2(Human)TBA
LigandPNGBDBM50469729(CHEMBL436268)
Affinity DataKi:  48nMAssay 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