Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50053916
Substrate/Competitorn/a
Meas. Tech.ChEMBL_157546 (CHEMBL764930)
Ki 0.065±n/a nM
Citation Romines, KRMorris, JKHowe, WJTomich, PKHorng, MMChong, KTHinshaw, RRAnderson, DJStrohbach, JWTurner, SRMizsak, SA Cycloalkylpyranones and cycloalkyldihydropyrones as HIV protease inhibitors: exploring the impact of ring size on structure-activity relationships. J Med Chem39:4125-30 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Gag-Pol polyprotein [489-587]
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:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYD
QILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50053916
n/a
NameBDBM50053916
Synonyms:4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-propyl]-phenyl}-benzenesulfonamide | CHEMBL129900
TypeSmall organic molecule
Emp. Form.C25H24N2O5S
Mol. Mass.464.533
SMILESCCC(c1cccc(NS(=O)(=O)c2ccc(cc2)C#N)c1)c1c(O)c2CCCCc2oc1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: