BDBM50415103 CHEMBL570202

SMILES Nc1cccnc1-c1ccc(nc1)N1CCCCCC1

InChI Key InChIKey=AMEIUIUECAKKDP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415103   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415103(CHEMBL570202)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human CB2 receptor expressed in yeast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed