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TargetGag-Pol polyprotein [489-587]
LigandBDBM50066916
Substrate/Competitorn/a
Meas. Tech.ChEMBL_157879 (CHEMBL765047)
Ki 5000±n/a nM
Citation Alterman, MBjörsne, MMühlman, AClasson, BKvarnström, IDanielson, HMarkgren, PONillroth, UUnge, THallberg, ASamuelsson, B Design and synthesis of new potent C2-symmetric HIV-1 protease inhibitors. Use of L-mannaric acid as a peptidomimetic scaffold. J Med Chem41:3782-92 (1998) [PubMed]  Article
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
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  Blast E-value cutoff:
BDBM50066916
n/a
NameBDBM50066916
Synonyms:(2R,3R,4R,5R)-2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid bis-{[(S)-2-(4-hydroxy-phenyl)-1-methylcarbamoyl-ethyl]-amide} | CHEMBL332554
TypeSmall organic molecule
Emp. Form.C40H46N4O10
Mol. Mass.742.814
SMILESCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NC
Structure
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