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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50066923
Substrate
n/a
Meas. Tech.
ChEMBL_157879 (CHEMBL765047)
Ki
140±n/a nM
Citation
 Alterman, M; Björsne, M; Mühlman, A; Classon, B; Kvarnström, I; Danielson, H; Markgren, PO; Nillroth, U; Unge, T; Hallberg, A; Samuelsson, B Design and synthesis of new potent C2-symmetric HIV-1 protease inhibitors. Use of L-mannaric acid as a peptidomimetic scaffold. J Med Chem 41:3782-92 (1998) [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:
BDBM50066923
Synonyms:
(2R,3R,4R,5R)-2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid bis-[((S)-1-methylcarbamoyl-2-phenyl-ethyl)-amide] | CHEMBL124770
Type:
Small organic molecule
Emp. Form.:
C40H46N4O8
Mol. Mass.:
710.8152
SMILES:
CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC
Structure:
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