BDBM50121286 2-[2-(2-Biphenyl-4-yl-acetylamino)-3-mercapto-propionylamino]-5-guanidino-pentanoic acid [2-(1H-indol-3-yl)-1-phenethylcarbamoyl-ethyl]-amide::CHEMBL150808
SMILES NC(=N)NCCCC(NC(=O)C(CS)NC(=O)Cc1ccc(cc1)-c1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1
InChI Key InChIKey=YQQXLSCYEBXBEQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50121286
Affinity DataKi: 67nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 560nMAssay Description:Specificity of Cathepsin B inhibition by the compoundMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Specificity of Cathepsin K inhibition by the compoundMore data for this Ligand-Target Pair