BDBM50121292 2-[2-(2-Biphenyl-4-yl-acetylamino)-3-methylsulfanyl-propionylamino]-5-guanidino-pentanoic acid {2-phenyl-1-[2-phenyl-1-(3-phenyl-propylcarbamoyl)-ethylcarbamoyl]-ethyl}-amide::CHEMBL148943
SMILES CSCC(NC(=O)Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NCCCc1ccccc1
InChI Key InChIKey=RVZQSASJHSEWSL-ZXSKELPHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121292
Affinity DataKi: 210nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair