null
SMILES: O=C([C@H](Cc1ccccc1)NC(=O)c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCCC1)N1CCCC1
InChI Key: InChIKey=DKNQJIJHKLVBSI-KYJUHHDHSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prolyl endopeptidase (Sus scrofa) | BDBM50170694 (CHEMBL362737 | N,N'-Bis-((S)-1-benzyl-2-oxo-2-pyrr...) | PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 81 | n/a | n/a | n/a | n/a | 7.0 | n/a |
University of Kuopio Curated by ChEMBL | Assay Description In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg... | J Med Chem 48: 4772-82 (2005) Article DOI: 10.1021/jm0500020 BindingDB Entry DOI: 10.7270/Q22B8ZT2 | |||||||||||
More data for this Ligand-Target Pair |