Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50121509
Substrate
n/a
Meas. Tech.
ChEMBL_158026 (CHEMBL768619)
Ki
2400±n/a nM
Kd
38400±n/a nM
KON
134 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 Chem 45:5430-9 (2002) [PubMed]  Article 
Target
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:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50121509
Synonyms:
3,4-Dihydroxy-2,5-dipropoxy-hexanedioic acid bis-[(2-methyl-1-methylcarbamoyl-propyl)-amide] | CHEMBL347725
Type:
Small organic molecule
Emp. Form.:
C24H46N4O8
Mol. Mass.:
518.644
SMILES:
CCCO[C@H]([C@H](O)[C@@H](O)[C@@H](OCCC)C(=O)N[C@@H](C(C)C)C(=O)NC)C(=O)N[C@@H](C(C)C)C(=O)NC
Structure:
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