BDBM50045292 (S)-2-[(S)-2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid ((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-amide::2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid (1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-amide::CHEMBL62380
SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1
InChI Key InChIKey=YTIOGZLHYJDYTK-VFFRCKCKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50045292
Affinity DataKi: 2.5nMAssay Description:Binding affinity against human cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Binding affinity against human gastricsinMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Binding affinity against human pepsinMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Binding affinity against human cathepsin EMore data for this Ligand-Target Pair
Affinity DataIC50: 0.200nMAssay Description:The compound was evaluated for inhibitory activity against monkey plasma renin.More data for this Ligand-Target Pair
Affinity DataIC50: 0.160nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
Affinity DataIC50: 0.200nMAssay Description:Inhibitory activity against monkey reninMore data for this Ligand-Target Pair