BDBM50001944 2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-[2-(2-nitro-phenylsulfanyl)-1H-indol-3-yl]-propionic acid methyl ester2-(3,7-diamino-2-hydroxy-heptanoylamino)-3-[2-(2-nitro-phenylsulfanyl)-1H-indol-3-yl]-propionic acid methyl ester;::CHEMBL355858
SMILES COC(=O)[C@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)C(O)[C@@H](N)CCCCN
InChI Key InChIKey=KTPWMTGCQHSUEQ-UYJNAUHUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50001944
Affinity DataIC50: 3.27E+4nMAssay Description:Inhibitory potency against purified membrane bound rat brain aminopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.83E+5nMAssay Description:Inhibitory potency against purified membrane bound rat brain Aminopeptidase B (AP-B) using L-lysine-beta napthylamide as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 8.52E+5nMAssay Description:Inhibitory potency against purified membrane bound rat brain Aminopeptidase M (AP-M) using [3H]Leu-enkephalin as substrateMore data for this Ligand-Target Pair