Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50008680
Substrate
n/a
Meas. Tech.
ChEBML_159125
IC50
350000±n/a nM
Citation
 Kahn, MNakanishi, HChrusciel, RAFitzpatrick, DJohnson, ME Examination of HIV-1 protease secondary structure specificity using conformationally constrained inhibitors. J Med Chem 34:3395-9 (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:
BDBM50008680
Synonyms:
2-[2-(4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,7,8,9,10-hexahydro-6H-pyridazino[1,2-a][1,2]diazepin-1-yl]-acetylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-pentanoylamino]-3-phenyl-propionic acid methyl ester | CHEMBL323710
Type:
Small organic molecule
Emp. Form.:
C46H58N6O8
Mol. Mass.:
822.9881
SMILES:
CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1C=CCN2N1C(=O)C(CNCc1ccccc1)CCC2=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC |c:25|
Structure:
Search PDB for entries with ligand similarity: