BDBM50281589 5N-(1-benzyl-3,3,3-trifluoro-2-oxopropyl)-1-[3-methyl-2-{4-[2-methyl-1-[5-(3,3,4,4,4-pentafluoro-1-isopropyl-2-oxobutylcarbamoyl)-(5S)-dihydro-1H-1-pyrrolylcarbonyl]-(1S)-propylcarbamoyl]phenylcarboxamido}-(2R)-butanoyl]-(5R)-dihydro-1::CHEMBL422675

SMILES CC(C)[C@@H](NC(=O)c1ccc(cc1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC(C(C)C)C(=O)C(F)(F)C(F)(F)F)C(=O)N1CCC[C@@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)F

InChI Key InChIKey=UMFSHTVFFBFIBV-ZUQTVKEASA-N

Data  2 KI

  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 2 hits for monomerid = 50281589   

TargetNeutrophil elastase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281589(5N-(1-benzyl-3,3,3-trifluoro-2-oxopropyl)-1-[3-met...)
Affinity DataKi:  16nMAssay Description:The compound was tested for its potency to inhibit human neutrophil elastase activityMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCathepsin G(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281589(5N-(1-benzyl-3,3,3-trifluoro-2-oxopropyl)-1-[3-met...)
Affinity DataKi:  2.20E+3nMAssay Description:The compound was tested for its potency to inhibit human Cathepsin GMore data for this Ligand-Target Pair
In DepthDetails Article