BDBM50360589 CHEMBL1933355
SMILES CCCC(Oc1cnn(c1)-c1ccc(CC)cc1)c1ccc(cc1)C(=O)NCCC(O)=O
InChI Key InChIKey=FQLLFPNDAZADIR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360589
Affinity DataKi: 214nMAssay Description:Displacement of [125I]Glucagon-Cex from human GCGRMore data for this Ligand-Target Pair