Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50121512
Substrate/Competitorn/a
Meas. Tech.ChEMBL_158026 (CHEMBL768619)
Ki 5000±n/a nM
Kd 309000±n/a nM
KON 172 M-1s-1
Citation Markgren, POSchaal, WHämäläinen, MKarlén, AHallberg, ASamuelsson, BDanielson, UH Relationships between structure and interaction kinetics for HIV-1 protease inhibitors. J Med Chem45:5430-9 (2002) [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:
BDBM50121512
n/a
NameBDBM50121512
Synonyms:2-[(2,5-Bis-benzyloxy-5-{[1-carboxy-2-(4-hydroxy-phenyl)-ethyl]-methyl-carbamoyl}-3,4-dihydroxy-pentanoyl)-methyl-amino]-3-(4-hydroxy-phenyl)-propionic acid | CHEMBL356211
TypeSmall organic molecule
Emp. Form.C40H44N2O12
Mol. Mass.744.7836
SMILESCN(C(Cc1ccc(O)cc1)C(O)=O)C(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(Cc1ccc(O)cc1)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: