Reaction Details |
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Target | V-type proton ATPase subunit c' |
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Ligand | BDBM87567 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response with BCECF Assay for V-ATPase inhibitors that increase vacuolar pH, Powder Set 1 |
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EC50 | 384±n/a nM |
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Citation | PubChem, PC Dose Response with BCECF Assay for V-ATPase inhibitors that increase vacuolar pH, Powder Set 1 PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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V-type proton ATPase subunit c' |
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Name: | V-type proton ATPase subunit c' |
Synonyms: | CLS9 | TFP3 | VATL2_YEAST | VMA11 | Vma11p |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 17039.28 |
Organism: | Saccharomyces cerevisiae S288c |
Description: | gi_6325022 |
Residue: | 164 |
Sequence: | MSTQLASNIYAPLYAPFFGFAGCAAAMVLSCLGAAIGTAKSGIGIAGIGTFKPELIMKSL
IPVVMSGILAIYGLVVAVLIAGNLSPTEDYTLFNGFMHLSCGLCVGFACLSSGYAIGMVG
DVGVRKYMHQPRLFVGIVLILIFSEVLGLYGMIVALILNTRGSE
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BDBM87567 |
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n/a |
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Name | BDBM87567 |
Synonyms: | MLS001234266 | SMR000811639 | [4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | [4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-nitro-2-furanyl)methanone | [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]-(5-nitro-2-furyl)methanone | cid_7539130 |
Type | Small organic molecule |
Emp. Form. | C16H13FN4O4S |
Mol. Mass. | 376.362 |
SMILES | [O-][N+](=O)c1ccc(o1)C(=O)N1CCN(CC1)c1nc2ccc(F)cc2s1 |
Structure |
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