Reaction Details Report a problem with these data
Target
Protease
Ligand
BDBM50484352
Substrate
n/a
Meas. Tech.
ChEMBL_772987 (CHEMBL1837906)
Ki
470±n/a nM
Citation
 Ganguly, AK; Alluri, SS; Caroccia, D; Biswas, D; Wang, CH; Kang, E; Zhang, Y; McPhail, AT; Carroll, SS; Burlein, C; Munshi, V; Orth, P; Strickland, C Design, synthesis, and X-ray crystallographic analysis of a novel class of HIV-1 protease inhibitors. J Med Chem 54:7176-83 (2011) [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:
BDBM50484352
Synonyms:
CHEMBL1835929
Type:
Small organic molecule
Emp. Form.:
C24H32N2O5S
Mol. Mass.:
460.586
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CCCc2ccccc2S1(=O)=O |r|
Structure:
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