Reaction Details Report a problem with these data
Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50410030
Substrate
n/a
Meas. Tech.
ChEMBL_308167 (CHEMBL834181)
Ki
4786.3±n/a nM
Citation
 Garg, R; Patel, D Hydrophobicity in the design of P2/P2' tetrahydropyrimidinone HIV protease inhibitors. Bioorg Med Chem Lett 15:3767-70 (2005) [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:
BDBM50410030
Synonyms:
CHEMBL426424
Type:
Small organic molecule
Emp. Form.:
C31H32N4O2
Mol. Mass.:
492.6114
SMILES:
Nc1cccc(c1)N1[C@@H](CCc2ccccc2)[C@H](O)[C@H](Cc2ccccc2)N(C1=O)c1cccc(N)c1
Structure:
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