BDBM50288948 2-{2-[(2R,3R)-3-((S)-1-Benzyloxycarbonylamino-2-phenyl-ethyl)-oxiranyl]-acetylamino}-3-methyl-butyric acid::CHEMBL155895
SMILES: CC(C)C(NC(=O)C[C@H]1O[C@@H]1[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(O)=O
InChI Key: InChIKey=CFQIZRSQMAFUGW-STSXZUBPSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Human immunodeficiency virus type 1 protease (Human immunodeficiency virus type 1) | BDBM50288948 (2-{2-[(2R,3R)-3-((S)-1-Benzyloxycarbonylamino-2-ph...) | PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | Article | 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory activity against HIV protease was determined | Bioorg Med Chem Lett 6: 589-594 (1996) Article DOI: 10.1016/0960-894X(96)00087-X BindingDB Entry DOI: 10.7270/Q2FQ9WM4 | |||||||||||
More data for this Ligand-Target Pair |