null

SMILES FC(F)(F)Cn1cc(c(n1)[C@@H]1CCC(Cl)(Cl)C[C@H]1C(=O)NC1(CC1)C#N)-c1ccc(cc1)C(=O)N1CCOCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589637   

TargetCathepsin K(Homo sapiens (Human))TBA
LigandPNGBDBM50589637(CHEMBL5197995)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q24474PubMed