BDBM50437556 CHEMBL2407494

SMILES O[C@H](CNCc1cccc(c1)C(F)(F)F)[C@H](Cc1ccccc1)NC(=O)c1cc(N2CCCC2=O)c(=O)n(c1)C1CCCC1

InChI Key InChIKey=QKLJNYJRYSKKKP-LMSSTIIKSA-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 = 50437556   

TargetCathepsin D(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50437556(CHEMBL2407494)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Cathepsin D (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed