BDBM50161492 6-(1,1-Dimethyl-propyl)-2-(2-ethyl-butyrylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide::CHEMBL362169

SMILES CCC(CC)C(=O)Nc1sc2CC(CCc2c1C(N)=O)C(C)(C)CC

InChI Key InChIKey=IQFDXGAFSHQPFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161492   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161492(6-(1,1-Dimethyl-propyl)-2-(2-ethyl-butyrylamino)-4...)
Affinity DataIC50: 870nMAssay 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