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TargetGag-Pol polyprotein [489-587]
LigandBDBM1163
Substrate/Competitorn/a
Meas. Tech.ChEMBL_157724 (CHEMBL763397)
Ki 19±n/a nM
Citation Hultén, JAndersson, HOSchaal, WDanielson, HUClasson, BKvarnström, IKarlén, AUnge, TSamuelsson, BHallberg, A Inhibitors of the C(2)-symmetric HIV-1 protease: nonsymmetric binding of a symmetric cyclic sulfamide with ketoxime groups in the P2/P2' side chains. J Med Chem42:4054-61 (1999) [PubMed]
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
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BDBM1163
n/a
NameBDBM1163
Synonyms:(3R,4S,5S,6R)-2,7-Dibenzyl-3,6-bis(phenoxymethyl)-4,5-dihydroxy-1,2,7-thiadiazepan 1,1-Dioxide | (3R,4S,5S,6R)-2,7-dibenzyl-4,5-dihydroxy-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-1,1-dione | CHEMBL130998 | Cyclic Sulfamide 4 | Cyclic Sulfamide deriv. 19
TypeSmall organic molecule
Emp. Form.C32H34N2O6S
Mol. Mass.574.687
SMILESO[C@@H]1[C@@H](O)[C@@H](COc2ccccc2)N(Cc2ccccc2)S(=O)(=O)N(Cc2ccccc2)[C@@H]1COc1ccccc1 |r|
Structure
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