BDBM50437556 CHEMBL2407494

SMILES c1ccc(cc1)C[C@@H]([C@@H](CNCc2cccc(c2)C(F)(F)F)O)NC(=O)C3=CN(C(=O)C(=C3)N4CCCC4=O)C5CCCC5

InChI Key InChIKey=QKLJNYJRYSKKKP-UHFFFAOYSA-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(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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed