Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50037124
Substrate/Competitorn/a
Meas. Tech.ChEMBL_157870 (CHEMBL879227)
Ki 0.7±n/a nM
Citation Thompson, SKMurthy, KHZhao, BWinborne, EGreen, DWFisher, SMDesJarlais, RLTomaszek, TAMeek, TDGleason, JG Rational design, synthesis, and crystallographic analysis of a hydroxyethylene-based HIV-1 protease inhibitor containing a heterocyclic P1'--P2' amide bond isostere. J Med Chem37:3100-7 (1994) [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:
BDBM50037124
n/a
NameBDBM50037124
Synonyms:(R)-2-{(R)-2-[(S)-4-((S)-2-Benzyloxycarbonylamino-propionylamino)-2-hydroxy-3-oxo-5-phenyl-pentylamino]-3-phenyl-propionylamino}-3-methyl-butyric acid | CHEMBL321654
TypeSmall organic molecule
Emp. Form.C36H44N4O8
Mol. Mass.660.7566
SMILESCC(C)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NCC(O)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: