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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM833
Substrate
n/a
Meas. Tech.
ChEMBL_158029 (CHEMBL877854)
IC50
129±n/a nM
Citation
 Pérez, C; Pastor, M; Ortiz, AR; Gago, F Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design. J Med Chem 41:836-52 (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:
BDBM833
Synonyms:
Benzocycloalkyl Amines deriv. 3 | Benzocycloalkyl Amines deriv. 4 | CHEMBL439725 | tert-butyl N-[(2S,3S,5R)-5-benzyl-5-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-3-hydroxy-1-phenylpentan-2-yl]carbamate
Type:
Small organic molecule
Emp. Form.:
C33H40N2O4
Mol. Mass.:
528.6817
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1Cc2ccccc2C1 |r|
Structure:
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