Reaction Details Report a problem with these data
Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50073358
Substrate
n/a
Meas. Tech.
ChEBML_157537
Ki
600±n/a nM
Citation
Baker, CT; Salituro, FG; Court, JJ; Deininger, DD; Kim, EE; Li, B; Novak, PM; Rao, BG; Pazhanisamy, S; Schairer, WC; Tung, RD Design, synthesis, and conformational analysis of a novel series of HIV protease inhibitors. Bioorg Med Chem Lett 8:3631-6 (1999) [PubMed]
More Info.:
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:
BDBM50073358
Synonyms:
Benzyl-{(S)-3-[cyclopentylmethyl-(4-methoxy-benzenesulfonyl)-amino]-2-hydroxy-propyl}-carbamic acid (S)-(tetrahydro-furan-3-yl) ester | CHEMBL120874
Type:
Small organic molecule
Emp. Form.:
C28H38N2O7S
Mol. Mass.:
546.676
SMILES:
COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN(Cc1ccccc1)C(=O)O[C@H]1CCOC1)CC1CCCC1