BDBM50440424 CHEMBL2425609

SMILES CC(C)(C)c1cccc(CN[C@H]2C[S@@](=O)C[C@@H](Cc3cc(F)c(N)c(OC(C(F)(F)F)C(F)(F)F)c3)[C@@H]2O)c1

InChI Key InChIKey=SVZBUJIOBQPGEC-DAMLKHMOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50440424   

TargetCathepsin D(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50440424(CHEMBL2425609)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human cathepsin-DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed