BDBM50144001 3-{4-[1-(2',4'-Dichloro-biphenyl-4-ylcarbamoyl)-heptyloxy]-benzoylamino}-propionic acid::CHEMBL66087
SMILES CCCCCCC(Oc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1ccc(cc1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=YFBXBYGXHKOXOG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144001
Affinity DataKi: 6nMAssay Description:In vitro binding affinity against human glucagon receptor (h-GlucR) was determinedMore data for this Ligand-Target Pair