BDBM50144020 3-{4-[1-(4-Benzofuran-2-yl-phenylcarbamoyl)-heptyloxy]-benzoylamino}-propionic acid::CHEMBL418135
SMILES CCCCCCC(Oc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1ccc(cc1)-c1cc2ccccc2o1
InChI Key InChIKey=PADIVHKPYLHTDY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144020
Affinity DataKi: 3nMAssay Description:In vitro binding affinity against human glucagon receptor (h-GlucR) was determinedMore data for this Ligand-Target Pair