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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50143837
Substrate
n/a
Meas. Tech.
ChEMBL_80126 (CHEMBL688448)
Ki
0.18±n/a nM
Citation
 Brynda, J; Rezacova, P; Fabry, M; Horejsi, M; Stouracova, R; Sedlacek, J; Soucek, M; Hradilek, M; Lepsik, M; Konvalinka, J A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution. J Med Chem 47:2030-6 (2004) [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:
BDBM50143837
Synonyms:
(S)-4-[(S)-2-((2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyrylamino)-3-phenyl-propionylamino]-4-((S)-1-carbamoyl-3-carboxy-propylcarbamoyl)-butyric acid | CHEMBL264763
Type:
Small organic molecule
Emp. Form.:
C37H43N5O11
Mol. Mass.:
733.7642
SMILES:
NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Structure:
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