BDBM50045286 CHEMBL3348525::N-[1-(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbamoyl)-2-(4H-imidazol-4-yl)-ethyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide
SMILES CC[C@@H](O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1
InChI Key InChIKey=UXMAYVMTBZDBGV-MZBLVXSRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50045286
Affinity DataKi: 850nMAssay Description:Binding affinity against human cathepsin EMore data for this Ligand-Target Pair
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMAssay Description:Inhibitory activity against monkey reninMore data for this Ligand-Target Pair