null

SMILES COC(=O)CCC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(F)(F)F

InChI Key InChIKey=RIOLEFSSMJYZOS-WFXMLNOXSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014741   

TargetCathepsin G(Homo sapiens (Human))
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50014741(CHEMBL130190 | N-{1-[2-(1-Benzyl-3,3,3-trifluoro-2...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Binding affinity against rat Cathepsin GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5RZ5PubMed
TargetCathepsin G(Homo sapiens (Human))
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50014741(CHEMBL130190 | N-{1-[2-(1-Benzyl-3,3,3-trifluoro-2...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity against human Elastase for less active diasteriomerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5RZ5PubMed