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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50163699
Substrate
n/a
Meas. Tech.
ChEMBL_303178 (CHEMBL829672)
Ki
103±n/a nM
Citation
 Hwang, YS; Chmielewski, J Development of low molecular weight HIV-1 protease dimerization inhibitors. J Med Chem 48:2239-42 (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:
BDBM50163699
Synonyms:
(S)-2-[(S)-2-(15-{(S)-1-[(R)-1-(1-Carbamoyl-2-hydroxy-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-2-hydroxy-propylcarbamoyl}-pentadecanoylamino)-3-(4-nitro-phenyl)-propionylamino]-3-phenyl-propionic acid | CHEMBL371173
Type:
Small organic molecule
Emp. Form.:
C47H71N7O12
Mol. Mass.:
926.1063
SMILES:
CCC(C)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(C)O)C(=O)NC(CO)C(N)=O
Structure:
Search PDB for entries with ligand similarity: