Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50096451
Substrate
n/a
Meas. Tech.
ChEMBL_80560 (CHEMBL694111)
IC50
79±n/a nM
Citation
 Mak, CCLe, VDLin, YCElder, JHWong, CH Design, synthesis, and biological evaluation of HIV/FIV protease inhibitors incorporating a conformationally constrained macrocycle with a small P3' residue. Bioorg Med Chem Lett 11:219-22 (2001) [PubMed]  Article 
Target
Name:
Gag-Pol polyprotein [489-587]
Synonyms:
Human immunodeficiency virus type 1 protease | POL_HV1H2 | Pol polyprotein | gag-pol
Type:
Enzyme Subunit
Mol. Mass.:
10781.16
Organism:
Human immunodeficiency virus type 1
Description:
P04585[489-587]
Residue:
99
Sequence:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50096451
Synonyms:
(2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-N-((8S,11S)-8-isopropyl-7,10-dioxo-2-oxa-6,9-diaza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-11-yl)-4-phenyl-butyramide | CHEMBL70388
Type:
Small organic molecule
Emp. Form.:
C43H56N6O8
Mol. Mass.:
784.9401
SMILES:
CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C(=O)N[C@H]1Cc2ccc(OCCCNC(=O)[C@@H](NC1=O)C(C)C)cc2
Structure:
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