BDBM50010410 CHEMBL323006::[4-(3-{1-[(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-carbamoyl]-2-methyl-butylcarbamoyl}-1-cyclohexylmethyl-2-hydroxy-propylcarbamoyl)-1-benzyl-2-hydroxy-butyl]-carbamic acid tert-butyl ester
SMILES CC[C@H](C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)CC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1cnc(C)nc1N
InChI Key InChIKey=IJCHNOXSWVSDOP-IRODVYFGSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50010410
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
Affinity DataIC50: 1.20nMAssay Description:In vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair