null
SMILES: NC(=O)[C@H](Cc1ccccc1)NP([O-])(=O)C(Cc1ccccc1)NC(=O)C(F)(F)F
InChI Key: InChIKey=RTBALMSTNAERMH-VYRBHSGPSA-M
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM50279831 (N-[(1S)-2-amino-1-benzyl-2-oxoethyl]-P-{2-phenyl-1...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article | 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was evaluated for its binding affinity against HIV-1 protease | Bioorg Med Chem Lett 1: 653-658 (1991) Article DOI: 10.1016/S0960-894X(01)81171-9 BindingDB Entry DOI: 10.7270/Q2BP038F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM50279831 (N-[(1S)-2-amino-1-benzyl-2-oxoethyl]-P-{2-phenyl-1...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article | n/a | n/a | 1.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was evaluated for its binding affinity against HIV-1 protease | Bioorg Med Chem Lett 1: 653-658 (1991) Article DOI: 10.1016/S0960-894X(01)81171-9 BindingDB Entry DOI: 10.7270/Q2BP038F | |||||||||||
More data for this Ligand-Target Pair |