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BDBM12210 (2S)-N-[(2S,3R)-3-hydroxy-4-({4-[(1E)-(hydroxyimino)methyl]benzene}(2-methylpropyl)sulfonamido)-1-phenylbutan-2-yl]-3-methyl-2-{3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxoimidazolidin-1-yl}butanamide::benzenesulfonamide analog 20
SMILES: CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)N1CCN(Cc2csc(C)n2)C1=O)S(=O)(=O)c1ccc(CN=O)cc1
InChI Key: InChIKey=IEPCFSOVHNREMM-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 [489-587] (Human immunodeficiency virus type 1) | BDBM12210![]() ((2S)-N-[(2S,3R)-3-hydroxy-4-({4-[(1E)-(hydroxyimin...) | GoogleScholar | UniChem | n/a | n/a | 5 | n/a | n/a | n/a | n/a | 4.5 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||