BDBM50437548 CHEMBL2407344

SMILES CCc1ccc2c(c1)[C@H](CC3(O2)CCC3)NC[C@H]([C@@H]4Cc5cccc(c5)CCCCCCC(=O)N4)O

InChI Key InChIKey=NUISAGYICVEVAE-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 = 50437548   

TargetCathepsin D(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50437548(CHEMBL2407344)
Affinity DataIC50: 370nMAssay 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