BDBM50589634 CHEMBL5203247

SMILES FC(F)(F)Cn1cc(c(n1)[C@@H]1CCCC[C@H]1C(=O)NC1(CC1)C#N)-c1ccc(cc1)N1CCS(=O)(=O)CC1

InChI Key InChIKey=GVXHYIMLURINNH-NHCUHLMSSA-N

Data  1 IC50

  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 = 50589634   

TargetCathepsin K(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50589634(CHEMBL5203247)
Affinity DataIC50:  6.90nMAssay Description:Inhibition of human Cathepsin KMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed