BDBM50437545 CHEMBL2407488

SMILES CCc1ccc2OC3(CCC3)C[C@H](NC[C@@H](O)[C@@H]3Cc4cccc(CCCCn5cc(ccc5=O)C(=O)N3)c4)c2c1

InChI Key InChIKey=LCSGKLXXIKDHLA-OIFRRMEBSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437545   

TargetCathepsin D(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50437545(CHEMBL2407488)
Affinity DataIC50:  72nMAssay Description:Inhibition of Cathepsin D (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed