BDBM50398285 CHEMBL2177315

SMILES COc1ccc(cc1)C1(COC(N)=N1)c1cccc(c1)-c1cccnc1F

InChI Key InChIKey=WCJQDRXUNINKDD-UHFFFAOYSA-N

Data  3 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 = 50398285   

TargetCathepsin D(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50398285(CHEMBL2177315)
Affinity DataIC50:  1.26E+4nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed