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TargetGag-Pol polyprotein [489-587]
LigandBDBM50285455
Substrate/Competitorn/a
Meas. Tech.ChEBML_79467
IC50 0.100000±n/a nM
Citation Kim, BMGuare, JPVacca, JDMichelson, SRDarke, PLZugay, JAEmini, EASchleif, WLin, JHChen, IWVastag, KAnderson, PSHuff, JR Thiophene derivatives as extremely high affinity P3′ ligands for the hydroxyethylpiperazine class of HIV-1 protease inhibitors Bioorg Med Chem Lett5:185-190 (1995)    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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BDBM50285455
n/a
NameBDBM50285455
Synonyms:CHEMBL293992 | [(1S,2R)-3-((S)-4-Benzo[b]thiophen-2-ylmethyl-2-tert-butylcarbamoyl-piperazin-1-yl)-1-benzyl-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester
TypeSmall organic molecule
Emp. Form.C36H50N4O6S2
Mol. Mass.698.935
SMILESCC(C)[C@@H]1[C@@H](CCS1(=O)=O)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CCN(Cc2cc3ccccc3s2)C[C@H]1C(=O)NC(C)(C)C
Structure
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