Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50121514
Substrate
n/a
Meas. Tech.
ChEMBL_158026 (CHEMBL768619)
Ki
660±n/a nM
Kd
1.3±n/a nM
KON
348000 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:
BDBM50121514
Synonyms:
2-({2,5-Bis-benzyloxy-5-[(1-carboxy-3-methylsulfanyl-propyl)-methyl-carbamoyl]-3,4-dihydroxy-pentanoyl}-methyl-amino)-4-methylsulfanyl-butyric acid | CHEMBL356015
Type:
Small organic molecule
Emp. Form.:
C32H44N2O10S2
Mol. Mass.:
680.829
SMILES:
CSCCC(N(C)C(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(CCSC)C(O)=O)C(O)=O
Structure:
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