BDBM50024179 4-[2-(4-{2-[2-(tert-Butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-3-phenyl-propionylamino}-3-hydroxy-6-methyl-heptanoylamino)-propionylamino]-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142777
SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)N(C)C(=O)OC(C)(C)C
InChI Key InChIKey=URGZJJZACMROIV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50024179
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibitory activity against man (human) plasma reninMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibitory activity against rat plasma reninMore data for this Ligand-Target Pair
