BDBM50021784 (RSR)1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-octahydro-indole-2-carboxylic acid::(RSS)1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-octahydro-indole-2-carboxylic acid::(SSR)1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-octahydro-indole-2-carboxylic acid::(SSS)1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-octahydro-indole-2-carboxylic acid::CHEMBL3351100
SMILES [H][C@]12C[C@]([H])(N(C(=O)[C@H](C)N[C@H](CCc3ccccc3)C(O)=O)[C@@]1([H])CCCC2)C(O)=O
InChI Key InChIKey=AHYHTSYNOHNUSH-OHVWCFSRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50021784
Affinity DataIC50: 11nMAssay Description:Inhibition of rat Angiotensin I converting enzyme (ACE), using Hip-Gly-Gly as synthetic substrate.More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of rat Angiotensin I converting enzyme (ACE), using Hip-Gly-Gly as synthetic substrate.More data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibition of rat Angiotensin I converting enzyme (ACE), using Hip-Gly-Gly as synthetic substrate.More data for this Ligand-Target Pair