BDBM50432508 CHEMBL2349610

SMILES CN1C(N)=NC2(CC(C)(C)Oc3ccc(Br)cc23)C1=O

InChI Key InChIKey=GCJNGEZDKLVQNN-UHFFFAOYSA-N

Data  2 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 = 50432508   

TargetCathepsin D(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50432508(CHEMBL2349610)
Affinity DataIC50:  9.77E+4nMAssay Description:Inhibition of human spleen cathepsin D using 5-FAM/QXL as peptide substrate after 1 hr by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed