Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50004599
Substrate
n/a
Meas. Tech.
ChEBML_159622
IC50
>70000±n/a nM
Citation
 Humber, DCCammack, NCoates, JACobley, KNOrr, DCStorer, RWeingarten, GGWeir, MP Penicillin derived C2-symmetric dimers as novel inhibitors of HIV-1 proteinase. J Med Chem 35:3080-1 (1992) [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:
BDBM50004599
Synonyms:
1N-[3-{2-[6-benzylcarboxamido-2,2-dimethyl-5-oxo-(3S,6R,6aR)-perhydroazeto[2,1-b][1,3]thiazol-3-ylcarboxamido]ethylcarbamoyl}-2,2-dimethyl-5-oxo-(3S,6R,6aR)-perhydroazeto[2,1-b][1,3]thiazol-6-yl]-2-phenylacetamide (Pencillin dimer) | CHEMBL102771
Type:
Small organic molecule
Emp. Form.:
C34H40N6O6S2
Mol. Mass.:
692.848
SMILES:
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)NCCNC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)Cc1ccccc1)C2=O
Structure:
Search PDB for entries with ligand similarity: