BDBM50045290 2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid [1-cyclohexylmethyl-3,3-difluoro-3-(2-methyl-butylcarbamoyl)-2-oxo-propyl]-amide::CHEMBL88415
SMILES CC[C@H](C)CNC(=O)C(F)(F)C(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1
InChI Key InChIKey=BDYFZQDNIIZQQW-JSRHHAARSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50045290
Affinity DataKi: 0.400nMAssay Description:Binding affinity against human cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: 0.5nMAssay Description:Binding affinity against human cathepsin EMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
Affinity DataIC50: 0.800nMAssay Description:Inhibitory activity against monkey reninMore data for this Ligand-Target Pair