BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50282087
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159640 (CHEMBL763584)
IC50 10±n/a nM
Citation Babine, REZhang, NSchow, SRJirousek, MRJohnson, BDKerwar, SSDesai, PRByrn, RAHastings, RCWick, MM Structure activity studies on pseudo-symmetrical HIV-1 protease inhibitors Bioorg Med Chem Lett3:1589-1594 (1993)    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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50282087
n/a
NameBDBM50282087
Synonyms:(2R,6R)-2,6-Dibenzyl-4-hydroxy-heptanedioic acid bis-({(S)-1-[(1H-benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-propyl}-amide) | CHEMBL288163
TypeSmall organic molecule
Emp. Form.C47H56N8O5
Mol. Mass.812.9981
SMILESCC(C)[C@H](NC(=O)[C@@H](CC(O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NCc1nc2ccccc2[nH]1)Cc1ccccc1)C(=O)NCc1nc2ccccc2[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: