BDBM50171813 4-(8-tert-Butyl-2-oxo-3-p-tolyl-1,3-diaza-spiro[4.5]dec-1-ylmethyl)-N-(2H-tetrazol-5-yl)-benzamide::CHEMBL364288

SMILES Cc1ccc(cc1)N1CC2(CCC(CC2)C(C)(C)C)N(Cc2ccc(cc2)C(=O)Nc2nnn[nH]2)C1=O

InChI Key InChIKey=TWFTWXWRYKFWJK-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 = 50171813   

TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171813(4-(8-tert-Butyl-2-oxo-3-p-tolyl-1,3-diaza-spiro[4....)
Affinity DataIC50:  427nMAssay Description:Inhibitory concentration against glucagon-induced cAMP accumulation in human glucagon receptor transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed