null

SMILES CC(C)C[C@H](NC(=O)c1cc2ccccc2s1)C(=O)NC1CCOCC1=O

InChI Key InChIKey=SOSDZLZCZHXALY-LOACHALJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 19815   

TargetCathepsin K(Homo sapiens (Human))
GSK

LigandPNGBDBM19815((2S)-2-(1-benzothiophen-2-ylformamido)-4-methyl-N-...)copy SMILEScopy InChI
Affinity DataKi:  11nM ΔG°:  -10.7kcal/molepH: 5.5 T: 2°CAssay Description:Assays were carried out in the presence of variable concentrations of test compound. Reactions were initiated by addition of enzyme to buffered solut...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67F6CPubMed
TargetCathepsin K(Homo sapiens (Human))
GSK

LigandPNGBDBM19815((2S)-2-(1-benzothiophen-2-ylformamido)-4-methyl-N-...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Inhibitory activity of the compound was evaluated against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3DMJPubMed
TargetCathepsin K(Homo sapiens (Human))
GSK

LigandPNGBDBM19815((2S)-2-(1-benzothiophen-2-ylformamido)-4-methyl-N-...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3DMJPubMed