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TargetProtease
LigandBDBM50520751
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1882113 (CHEMBL4383612)
Ki 0.060000±n/a nM
Citation Ghosh, AKJadhav, RDSimpson, HKovela, SOsswald, HAgniswamy, JWang, YFHattori, SIWeber, ITMitsuya, H Design, synthesis, and X-ray studies of potent HIV-1 protease inhibitors incorporating aminothiochromane and aminotetrahydronaphthalene carboxamide derivatives as the P2 ligands. Eur J Med Chem160:171-182 (2018) [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
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  Blast E-value cutoff:
BDBM50520751
n/a
NameBDBM50520751
Synonyms:CHEMBL4473891
TypeSmall organic molecule
Emp. Form.C32H41N3O6S
Mol. Mass.595.749
SMILESCOc1ccc(cc1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccc2[C@@H](O)CC[C@H](N)c2c1 |r|
Structure
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