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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50178819
Substrate
n/a
Meas. Tech.
ChEMBL_326376 (CHEMBL867569)
Ki
2200±n/a nM
Citation
 Ekegren, JK; Unge, T; Safa, MZ; Wallberg, H; Samuelsson, B; Hallberg, A A new class of HIV-1 protease inhibitors containing a tertiary alcohol in the transition-state mimicking scaffold. J Med Chem 48:8098-102 (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:
BDBM50178819
Synonyms:
((1S)-1-{N'-Benzyl-N'-[(2R)-2-hydroxy-2-((1S,2R)-2-hydroxy-indan-1-ylcarbamoyl)-3-phenyl-propyl]-hydrazinocarbonyl}-2,2-dimethyl-propyl)-carbamic acid methyl ester | CHEMBL198645 | methyl(S)-1-(2-benzyl-2-((R)-2-benzyl-2-hydroxy-3-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-ylamino)-3-oxopropyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-ylcarbamate
Type:
Small organic molecule
Emp. Form.:
C34H42N4O6
Mol. Mass.:
602.7205
SMILES:
COC(=O)N[C@H](C(=O)NN(Cc1ccccc1)C[C@](O)(Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: