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TargetGag-Pol polyprotein [489-587]
LigandBDBM50046443
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159311 (CHEMBL769364)
IC50 13±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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BDBM50046443
n/a
NameBDBM50046443
Synonyms:CHEMBL113264 | {1-[1-Benzyl-3-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid 1-methyl-piperidin-3-ylmethyl ester
TypeSmall organic molecule
Emp. Form.C43H59N5O7
Mol. Mass.757.9579
SMILESCC(C)[C@H](NC(=O)OCC1CCCN(C)C1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)OCc1ccccc1)C(C)C
Structure
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