Reaction Details |
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Target | ATP-dependent molecular chaperone HSP82 |
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Ligand | BDBM64922 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence Cell-Based Secondary Assay to Identify Inhibitors of Resistant C. albicans Growth in the Presence of Fluconazole |
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EC50 | 866±1291 nM |
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Citation | PubChem, PC Fluorescence Cell-Based Secondary Assay to Identify Inhibitors of Resistant C. albicans Growth in the Presence of Fluconazole PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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ATP-dependent molecular chaperone HSP82 |
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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
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BDBM64922 |
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n/a |
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Name | BDBM64922 |
Synonyms: | 3-methyl-2-thiophenecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester | 3-methylthiophene-2-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester | MLS000098628 | SMR000068639 | [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate | [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-methylthiophene-2-carboxylate | cid_2568311 |
Type | Small organic molecule |
Emp. Form. | C13H12N2O4S2 |
Mol. Mass. | 324.375 |
SMILES | Cc1ccsc1C(=O)OCC(=O)Nc1sccc1C(N)=O |
Structure |
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