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TargetGag-Pol polyprotein [489-587]
LigandBDBM50101482
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159290 (CHEMBL766055)
IC50 0.28±n/a nM
Citation Hagen, SEDomagala, JGajda, CLovdahl, MTait, BDWise, EHoller, THupe, DNouhan, CUrumov, AZeikus, GZeikus, ELunney, EAPavlovsky, AGracheck, SJSaunders, JVanderRoest, SBrodfuehrer, J 4-Hydroxy-5,6-dihydropyrones as inhibitors of HIV protease: the effect of heterocyclic substituents at C-6 on antiviral potency and pharmacokinetic parameters. J Med Chem44:2319-32 (2001) [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:
BDBM50101482
n/a
NameBDBM50101482
Synonyms:3-(2-tert-Butyl-4-hydroxymethyl-5-methyl-phenylsulfanyl)-4-hydroxy-6-isopropyl-6-[2-(1H-pyrazol-3-yl)-ethyl]-5,6-dihydro-pyran-2-one | CHEMBL305814
TypeSmall organic molecule
Emp. Form.C25H34N2O4S
Mol. Mass.458.613
SMILESCC(C)C1(CCc2ccn[nH]2)CC(=O)C(Sc2cc(C)c(CO)cc2C(C)(C)C)C(=O)O1
Structure
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