BDBM50022866 4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-2-methyl-(1S)-propylcarboxamido]-2-methyl-(1S)-propylcarboxamido]-2-hydroxy-5-methylhexylcarboxamido}-(1S)-ethylcarboxamido]-3-hydroxy-6-methylheptanoic acid::CHEMBL98582
SMILES CCC(C)(N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)NC(CC(C)C)C(O)CC(=O)N[C@@H](C)C(=O)NC(CC(C)C)C(O)CC(O)=O
InChI Key InChIKey=OQUMTPGNPJBXDI-SKVWWOFPSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50022866
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against porcine pepsinMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against mouse reninMore data for this Ligand-Target Pair
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against bovine cathepsin DMore data for this Ligand-Target Pair