BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50282498
Substrate/Competitorn/a
Meas. Tech.ChEMBL_79818 (CHEMBL695237)
IC50 8.5±n/a nM
Citation Peyman, AWagner, KBudt, KHSpanig, JRuppert, DMeichsner, CPaessens, A Inhibition of human immunodeficiency virus-1 protease by a C2-symmetrical phosphinic acid amide Bioorg Med Chem Lett4:1191-1194 (1994)    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:
BDBM50282498
n/a
NameBDBM50282498
Synonyms:Bis-({(S)-3-methyl-2-[(S)-3-(2-methyl-propane-2-sulfonyl)-2-naphthalen-1-ylmethyl-propionylamino]-butyrylamino}-methyl)-phosphinic hydrazide | CHEMBL275123
TypeSmall organic molecule
Emp. Form.C48H69N6O9PS2
Mol. Mass.969.2
SMILESCC(C)[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)CS(=O)(=O)C(C)(C)C)C(=O)NCP(=O)(CNC(=O)[C@@H](NC(=O)[C@H](Cc1cccc2ccccc12)CS(=O)(=O)C(C)(C)C)C(C)C)NN
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: