BDBM50045281 2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid (1-cyclohexylmethyl-2,4-dihydroxy-5-methyl-hexyl)-amide::CHEMBL84970
SMILES CC(C)[C@@H](O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1
InChI Key InChIKey=DVRJOUXWYVOMLR-IIZANFQQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50045281
Affinity DataKi: 0.100nMAssay Description:Binding affinity against human cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Binding affinity against human cathepsin EMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
Affinity DataKi: 57nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
Affinity DataIC50: 0.300nMAssay Description:Inhibitory activity against monkey reninMore data for this Ligand-Target Pair