BDBM50353093 CHEMBL1822946

SMILES CCCCOc1c(OC)ccc2cc(C(O)=O)c(=O)[nH]c12

InChI Key InChIKey=DXTCQUPFKZNOLC-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 = 50353093   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The University Of Texas

Curated by ChEMBL
LigandPNGBDBM50353093(CHEMBL1822946)
Affinity DataKi:  0.0320nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed