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TargetGag-Pol polyprotein [489-587]
LigandBDBM4160
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159462 (CHEMBL878769)
IC50 1.3±n/a nM
Citation Huang, XXu, LLuo, XFan, KJi, RPei, GChen, KJiang, H Elucidating the inhibiting mode of AHPBA derivatives against HIV-1 protease and building predictive 3D-QSAR models. J Med Chem45:333-43 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Gag-Pol polyprotein [489-587]
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:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYD
QILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM4160
n/a
NameBDBM4160
Synonyms:(2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2,5-dimethylphenyl)formamido]-4-(4-phenylphenyl)butanoyl]pyrrolidine-2-carboxamide | (3-Hydroxy-2,5-dimethylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-phenyl)-phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu | AHPBA deriv. 45 | CHEMBL432436
TypeSmall organic molecule
Emp. Form.C34H40ClN3O5
Mol. Mass.606.151
SMILESCc1cc(O)c(C)c(c1)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)[C@H](O)C(=O)N1C[C@@H](Cl)C[C@H]1C(=O)NC(C)(C)C |r|
Structure
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