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BDBM10141 lysine sulfonamide analogue 5::methyl N-[(1S)-1-{[(5R)-5-[(4-aminobenzene)(2-methylpropyl)sulfonamido]-6-hydroxyhexyl]carbamoyl}-2-phenylethyl]carbamate
SMILES: COC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCCC(CO)N(CC(C)C)S(=O)(=O)c1ccc(N)cc1
InChI Key: InChIKey=FJZDIYKKNUTULN-UHFFFAOYSA-N
Data: 1 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dimer of Gag-Pol polyprotein [501-599] (Human immunodeficiency virus type 1) | BDBM10141![]() (methyl N-[(1S)-1-{[(5R)-5-[(4-aminobenzene)(2-meth...) | GoogleScholar | UniChem | n/a | n/a | 12 | n/a | n/a | n/a | n/a | 4.7 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||