BDBM50175214 (2R,3R)-diethyl 1-((2S)-3-(azetidin-1-yl)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)aziridine-2,3-dicarboxylate::CHEMBL197012

SMILES CCOC(=O)[C@H]1[C@@H](N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C(C)C)N1CCC1)C(=O)OCC

InChI Key InChIKey=QYVDGKMGELXWPY-ORBLICNNSA-N

Data  1 KI

  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 1 hit for monomerid = 50175214   

TargetProcathepsin L(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50175214((2R,3R)-diethyl 1-((2S)-3-(azetidin-1-yl)-2-(tert-...)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibitory activity against cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed