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TargetGag-Pol polyprotein [489-587]
LigandBDBM50121524
Substrate/Competitorn/a
Meas. Tech.ChEMBL_158026 (CHEMBL768619)
Ki>5000±n/a nM
Citation Markgren, POSchaal, WHämäläinen, MKarlén, AHallberg, ASamuelsson, BDanielson, UH Relationships between structure and interaction kinetics for HIV-1 protease inhibitors. J Med Chem45:5430-9 (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
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  Blast E-value cutoff:
BDBM50121524
n/a
NameBDBM50121524
Synonyms:(2R,3R,4R,5R)-2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid bis-[(pyridin-2-ylmethyl)-amide] | 2,5-Bis-benzyloxy-3,4-dihydroxy-hexanedioic acid bis-[(pyridin-2-ylmethyl)-amide] | CHEMBL124065
TypeSmall organic molecule
Emp. Form.C32H34N4O6
Mol. Mass.570.6356
SMILESO[C@H]([C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1ccccn1)[C@@H](OCc1ccccc1)C(=O)NCc1ccccn1
Structure
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