BDBM50506530 CHEMBL4514021

SMILES CC(C)[C@@H]1NC(=O)C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OCCCCCCCCCCCNC1=O

InChI Key InChIKey=ISMDILRWKSYCOD-GNKBHMEESA-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 = 50506530   

TargetCathepsin D(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50506530(CHEMBL4514021)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of human placenta CatD using Abz-Lys-Pro-Ala-Glu-Phe-Nph-Ala-Leu as substrate preincubated for 10 mins followed by substrate addition and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)