BDBM50548667 CHEMBL4785645
SMILES O=C(N[C@@H]1Cc2ccc3[nH]ncc3c2CN(Cc2ccncc2)C1=O)N1CCC(CC1)N1Cc2ccccc2NC1=O
InChI Key InChIKey=VRGLJKBAWOPAIF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50548667
Affinity DataKi: 22nMAssay Description:Antagonist activity at human CGRP receptorMore data for this Ligand-Target Pair
