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TargetGag-Pol polyprotein [489-587]
LigandBDBM50046423
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159311 (CHEMBL769364)
IC50 240±n/a nM
Citation Kempf, DJCodacovi, LWang, XCKohlbrenner, WEWideburg, NESaldivar, AVasavanonda, SMarsh, KCBryant, PSham, HL Symmetry-based inhibitors of HIV protease. Structure-activity studies of acylated 2,4-diamino-1,5-diphenyl-3-hydroxypentane and 2,5-diamino-1,6-diphenylhexane-3,4-diol. J Med Chem36:320-30 (1993) [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:
BDBM50046423
n/a
NameBDBM50046423
Synonyms:1N-[1-benzyl-2,3-dihydroxy-4-[2-methyl-1-methyl(2-pyridylmethyl)aminosulfomoyl-(1R)-propylcarboxamido]-5-phenyl-(1S,2R,3S,4S)-pentyl]-3-methyl-2-methyl(2-pyridylmethyl)aminosulfomoyl-(2S)-butanamide | CHEMBL320243
TypeSmall organic molecule
Emp. Form.C42H58N8O8S2
Mol. Mass.867.089
SMILESCC(C)[C@H](NS(=O)(=O)N(C)Cc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NS(=O)(=O)N(C)Cc1ccccn1)C(C)C
Structure
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