Target
Protease
Ligand
BDBM50545789
Substrate
n/a
Meas. Tech.
ChEMBL_1996599 (CHEMBL4630494)
Ki
2.4±n/a nM
Citation
 Rusere, LNLockbaum, GJHenes, MLee, SKSpielvogel, ERao, DNKosovrasti, KNalivaika, EASwanstrom, RKurt Yilmaz, NSchiffer, CAAli, A Structural Analysis of Potent Hybrid HIV-1 Protease Inhibitors Containing Bis-tetrahydrofuran in a Pseudosymmetric Dipeptide Isostere. J Med Chem 63:8296-8313 (2020) [PubMed]  Article
Target
Name:
Protease
Synonyms:
n/a
Type:
Enzyme
Mol. Mass.:
10904.79
Organism:
Human immunodeficiency virus type 1
Description:
Q9YQ12
Residue:
99
Sequence:
PQITLWQRPFVTIKIEGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYDQIVIEICGKKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50545789
Synonyms:
CHEMBL4648875
Type:
Small organic molecule
Emp. Form.:
C34H45N3O8
Mol. Mass.:
623.7364
SMILES:
[H][C@@]12CCO[C@]1([H])OC[C@@H]2OC(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC)C1CCCC1)Cc1ccccc1 |r|
Structure:
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