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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Procathepsin L (Homo sapiens (Human)) | BDBM50175214 ((2R,3R)-diethyl 1-((2S)-3-(azetidin-1-yl)-2-(tert-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Würzburg Curated by ChEMBL | Assay Description Inhibitory activity against cathepsin L | Bioorg Med Chem Lett 15: 5365-9 (2005) Article DOI: 10.1016/j.bmcl.2005.09.012 BindingDB Entry DOI: 10.7270/Q2XP74HX | |||||||||||
More data for this Ligand-Target Pair |