BDBM50183180 4-[2-(4-methoxybenzylamino-propoxy)-phenyl]-naphthalen-1yl-methanone::CHEMBL379600

SMILES COc1ccc(NCCCOc2ccc(cc2)C(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=GQUABPMOYNWLMQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50183180   

TargetGlucagon receptor(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50183180(4-[2-(4-methoxybenzylamino-propoxy)-phenyl]-naphth...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of [125I]glucagon binding to glucagon receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed