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TargetProtease
LigandBDBM50481585
Substrate/Competitorn/a
Meas. Tech.ChEMBL_610130 (CHEMBL1074495)
Ki 86±n/a nM
Citation Ghosh, AKGemma, SSimoni, EBaldridge, AWalters, DEIde, KTojo, YKoh, YAmano, MMitsuya, H Synthesis and biological evaluation of novel allophenylnorstatine-based HIV-1 protease inhibitors incorporating high affinity P2-ligands. Bioorg Med Chem Lett20:1241-6 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protease
Name:Protease
Synonyms:n/a
Type:Enzyme
Mol. Mass.:10904.79
Organism:Human immunodeficiency virus 1 (HIV-1)
Description:Q9YQ12
Residue:99
Sequence:
PQITLWQRPFVTIKIEGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYD
QIVIEICGKKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50481585
n/a
NameBDBM50481585
Synonyms:CHEMBL603666
TypeSmall organic molecule
Emp. Form.C29H39N3O5S
Mol. Mass.541.702
SMILESCc1ccccc1CNC(=O)[C@H]1N(C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2CCOC2)CSC1(C)C |r|
Structure
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