Reaction Details |
| Report a problem with these data |
Target | ATP-dependent molecular chaperone HSP82 |
---|
Ligand | BDBM68337 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Fluorescence Cell-Based Secondary Assay of Resistant C. albicans Growth in the Presence of Fluconazole |
---|
EC50 | 600.1±n/a nM |
---|
Citation | PubChem, PC Fluorescence Cell-Based Secondary Assay of Resistant C. albicans Growth in the Presence of Fluconazole PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
ATP-dependent molecular chaperone HSP82 |
---|
Name: | ATP-dependent molecular chaperone HSP82 |
Synonyms: | heat shock protein 90 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 80784.12 |
Organism: | Candida albicans |
Description: | gi_994798 |
Residue: | 707 |
Sequence: | MADAKVETHEFTAEISQLMSLIINTVYSNKEIFLRELISNASDALDKIRYQALSDPSQLE
SEPELFIRIIPQKDQKVLEIRDSGIGMTKADLVNNLGTIAKSGTKSFMEALSAGADVSMI
GQFGVGFYSLFLVADHVQVISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFL
KEDQLEYLEEKRIKEVVKKHSEFVAYPIQLVVTKEVEKEVPETEEEDKAAEEDDKKPKLE
EVKDEEDEKKEKKTKTVKEEVTETEELNKTKPLWTRNPSDITQDEYNAFYKSISNDWEDP
LAVKHFSVEGQLEFRAILFVPKRAPFDAFESKKKKNNIKLYVRRVFITDDAEELIPEWLS
FIKGVVDSEDLPLNLSREMLQQNKILKVIRKNIVKKMIETFNEISEDQEQFNQFYTAFSK
NIKLGIHEDAQNRQSLAKLLRFYSTKSSEEMTSLSDYVTRMPEHQKNIYYITGESIKAVE
KSPFLDALKAKNFEVLFMVDPIDEYAMTQLKEFEDKKLVDITKDFELEESDEEKAAREKE
IKEYEPLTKALKDILGDQVEKVVVSYKLVDAPAAIRTGQFGWSANMERIMKAQALRDTTM
SSYMSSKKTFEISPSSPIIKELKKKVETDGAEDKTVKDLTTLLFDTALLTSGFTLDEPSN
FAHRINRLIALGLNIDDDSEETAVEPEATTTASTDEPAGESAMEEVD
|
|
|
BDBM68337 |
---|
n/a |
---|
Name | BDBM68337 |
Synonyms: | BRD-K57196652-003-05-9 | N-(3-aminocarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-carboxamide | N-(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-carboxamide | N-(3-carbamoyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-carboxamide | cid_4625945 |
Type | Small organic molecule |
Emp. Form. | C19H20N4O2S2 |
Mol. Mass. | 400.518 |
SMILES | CC(C)N1CCc2c(C1)sc(NC(=O)c1nc3ccccc3s1)c2C(N)=O |
Structure |
|