BDBM50010205 CHEMBL90621

SMILES CC(C)C[C@H](NC(=O)[C@H](O)[C@H](N)Cc1ccccc1)C(O)=O

InChI Key InChIKey=VGGGPCQERPFHOB-HZSPNIEDSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010205   

TargetAminopeptidase B(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50010205(CHEMBL90621)
Affinity DataIC50:  3.20E+5nMAssay Description:Inhibition of rat liver aminopeptidase B using 0.2 mM L-leucine-beta-naphthylamide by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed