Search and Browse
Download
Enter Data
BDBM12219 (2R,3R,4R,5R)-2,5-bis(benzyloxy)-N-[(2-chloro-6-fluorophenyl)methyl]-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide::symmetric/asymmetric inhibitor 6
SMILES: O[C@H]([C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)[C@@H](OCc1ccccc1)C(=O)NCc1c(F)cccc1Cl
InChI Key: InChIKey=BVPTXJDSYPTXMO-UHFFFAOYSA-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dimer of Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM12219![]() ((2R,3R,4R,5R)-2,5-bis(benzyloxy)-N-[(2-chloro-6-fl...) | GoogleScholar | UniChem | 4.40 | -11.6 | n/a | n/a | n/a | n/a | n/a | 5.0 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||