BDBM50127446 1-(2-Oxo-5-phenethyl-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-[4-(3,4,5,6-tetrahydro-2H-[4,4']bipyridinyl-1-yl)-phenyl]-urea::CHEMBL50208
SMILES CCCN1c2ccccc2C(CCc2ccccc2)=NC(NC(=O)Nc2ccc(cc2)N2CCC(CC2)c2ccncc2)C1=O
InChI Key InChIKey=JTJBPLMWXOVUGJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127446
Affinity DataKi: 55nMAssay Description:Inhibition of human bradykinin B1 receptorMore data for this Ligand-Target Pair