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BDBM848 (2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2,5-bis({[4-(thiophen-3-yl)phenyl]methoxy})hexanediamide::C2-Symmetric inhibitor 6::CHEMBL127214::N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-(2R,3R,4R,5R)-2,5-bis[4-(3-thienyl)benzyloxy]-3,4-dihydroxyhexanediamide::symmetric/asymmetric inhibitor 7
SMILES: CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(cc1)-c1ccsc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(cc1)-c1ccsc1)C(=O)N[C@@H](C(C)C)C(=O)NC)C(C)C
InChI Key: InChIKey=AJZAPEZJWWQJHC-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM848![]() (N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | n/a | 0.000432 | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dimer of Gag-Pol polyprotein [501-599] (Human immunodeficiency virus type 1) | BDBM848![]() (N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]...) | GoogleScholar | UniChem | 1.20 | -12.4 | n/a | n/a | n/a | n/a | n/a | 5.0 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dimer of Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM848![]() (N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]...) | GoogleScholar | UniChem | 1.20 | -12.4 | n/a | n/a | n/a | n/a | n/a | 5.0 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1) | BDBM848![]() (N1,N6-Bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]...) | GoogleScholar | UniChem | 1.20 | n/a | n/a | 3 | n/a | n/a | 3.48E+5 | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||