BDBM50161499 4-Bromo-N-[3-cyano-6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-benzamide::CHEMBL178239

SMILES CCC(C)(C)C1CCc2c(C1)sc(NC(=O)c1ccc(Br)cc1)c2C#N

InChI Key InChIKey=GINRSMLGSRKRLT-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 = 50161499   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161499(4-Bromo-N-[3-cyano-6-(1,1-dimethyl-propyl)-4,5,6,7...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration towards binding of [125I]glucagon to the human glucagon receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed