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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50121506
Substrate
n/a
Meas. Tech.
ChEMBL_158026 (CHEMBL768619)
KOFF
0.000817 s-1
Citation
 Markgren, PO; Schaal, W; Hämäläinen, M; Karlén, A; Hallberg, A; Samuelsson, B; Danielson, UH Relationships between structure and interaction kinetics for HIV-1 protease inhibitors. J Med Chem 45:5430-9 (2002) [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:
BDBM50121506
Synonyms:
(2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis-(3'-nitro-biphenyl-4-ylmethoxy)-hexanedioic acid bis-[((S)-2-methyl-1-methylcarbamoyl-propyl)-amide] | 3,4-Dihydroxy-2,5-bis-(3'-nitro-biphenyl-4-ylmethoxy)-hexanedioic acid bis-[(2-methyl-1-methylcarbamoyl-propyl)-amide] | CHEMBL264815
Type:
Small organic molecule
Emp. Form.:
C44H52N6O12
Mol. Mass.:
856.9167
SMILES:
CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)N[C@@H](C(C)C)C(=O)NC)C(C)C
Structure:
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