BDBM50589633 CHEMBL5177796

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

InChI Key InChIKey=RHZPCXKJZUXDIW-WOJBJXKFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589633   

TargetCathepsin K(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50589633(CHEMBL5177796)
Affinity DataIC50:  0.700nMAssay Description:Inhibition of human Cathepsin KMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed