BDBM50144006 3-{4-[2-(4-tert-Butyl-phenyl)-2-(quinolin-3-ylcarbamoyl)-ethyl]-benzoylamino}-propionic acid::CHEMBL418468
SMILES CC(C)(C)c1ccc(cc1)C(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1cnc2ccccc2c1
InChI Key InChIKey=JTIOTPJAIFIFFX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144006
Affinity DataKi: 11nMAssay Description:In vitro binding affinity against human glucagon receptor (h-GlucR) was determinedMore data for this Ligand-Target Pair