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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50283720
Substrate
n/a
Meas. Tech.
ChEMBL_158033 (CHEMBL768257)
IC50
469.89±n/a nM
Citation
 Waller, CL; Oprea, TI; Giolitti, A; Marshall, GR Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rules. J Med Chem 36:4152-60 (1994) [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:
BDBM50283720
Synonyms:
(S)-N*1*-[(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-piperidin-1-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide | CHEMBL12790 | N*1*-[1-Benzyl-3-(2-tert-butylcarbamoyl-piperidin-1-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide
Type:
Small organic molecule
Emp. Form.:
C34H44N6O5
Mol. Mass.:
616.7504
SMILES:
CC(C)(C)NC(=O)[C@@H]1CCCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1
Structure:
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