BDBM50286236 CHEMBL316247::{8-[(Naphthalene-1-carbonyl)-amino]-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl}-acetic acid
SMILES CCCN1c2ccc(NC(=O)c3cccc4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12
InChI Key InChIKey=ANAZUOVTIBXIDF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286236
Affinity DataKi: 8.30E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair
