BDBM50244264 CHEMBL471979::trans-4-(((4-tert-butylcyclohexyl)(6-methoxy-1-methyl-1H-benzo[d]imidazol-2-yl)amino)methyl)-N-(1H-tetrazol-5-yl)benzamide

SMILES COc1ccc2nc(N(Cc3ccc(cc3)C(=O)Nc3nnn[nH]3)[C@H]3CC[C@@H](CC3)C(C)(C)C)n(C)c2c1

InChI Key InChIKey=ITADOTUWBBIWST-MEMLXQNLSA-N

Data  3 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 3 hits for monomerid = 50244264   

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

Curated by ChEMBL
LigandPNGBDBM50244264(CHEMBL471979 | trans-4-(((4-tert-butylcyclohexyl)(...)
Affinity DataIC50:  213nMAssay Description:Antagonist activity against human GCGR expressed in CHO cells assessed as glucagon-induced cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244264(CHEMBL471979 | trans-4-(((4-tert-butylcyclohexyl)(...)
Affinity DataIC50:  4nMAssay Description:Displacement of [125I]glucagon from human GCGR expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastric inhibitory polypeptide(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244264(CHEMBL471979 | trans-4-(((4-tert-butylcyclohexyl)(...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against human GIPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed