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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50163376
Substrate
n/a
Meas. Tech.
ChEMBL_300364 (CHEMBL840342)
Kd
0.900000±n/a nM
Citation
 Surleraux, DL; de Kock, HA; Verschueren, WG; Pille, GM; Maes, LJ; Peeters, A; Vendeville, S; De Meyer, S; Azijn, H; Pauwels, R; de Bethune, MP; King, NM; Prabu-Jeyabalan, M; Schiffer, CA; Wigerinck, PB Design of HIV-1 protease inhibitors active on multidrug-resistant virus. J Med Chem 48:1965-73 (2005) [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:
BDBM50163376
Synonyms:
CHEMBL193429 | {(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(2-methylamino-benzooxazole-6-sulfonyl)-amino]-propyl}-carbamic acid (3R,3aS,6aR)-(hexahydro-furo[2,3-b]furan-3-yl) ester
Type:
Small organic molecule
Emp. Form.:
C29H38N4O8S
Mol. Mass.:
602.699
SMILES:
CNc1nc2ccc(cc2o1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@@H]12
Structure:
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