Target
Protease
Ligand
BDBM50480946
Substrate
n/a
Meas. Tech.
ChEMBL_594343 (CHEMBL1048541)
Ki
1.1±n/a nM
Citation
 Mahalingam, AKAxelsson, LEkegren, JKWannberg, JKihlström, JUnge, TWallberg, HSamuelsson, BLarhed, MHallberg, A HIV-1 protease inhibitors with a transition-state mimic comprising a tertiary alcohol: improved antiviral activity in cells. J Med Chem 53:607-15 (2010) [PubMed]  Article 
Target
Name:
Protease
Synonyms:
n/a
Type:
Enzyme
Mol. Mass.:
10904.79
Organism:
Human immunodeficiency virus 1 (HIV-1)
Description:
Q9YQ12
Residue:
99
Sequence:
PQITLWQRPFVTIKIEGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYDQIVIEICGKKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50480946
Synonyms:
CHEMBL583568
Type:
Small organic molecule
Emp. Form.:
C32H48N6O6
Mol. Mass.:
612.7601
SMILES:
CNC(=O)[C@@H](NC(=O)[C@@](O)(CCN(Cc1ccccn1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc1ccccc1)C(C)(C)C |r|
Structure:
Search PDB for entries with ligand similarity: