Reaction Details |
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Target | Trehalase |
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Ligand | BDBM50488000 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_916861 (CHEMBL3082109) |
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IC50 | 831760±n/a nM |
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Citation | Qian, X; Liu, Z; Li, Z; Li, Z; Song, G Synthesis and quantitative structure-activity relationships of fluorine-containing 4,4-dihydroxylmethyl-2-aryliminooxazo(thiazo)lidines as trehalase inhibitors. J Agric Food Chem49:5279-84 (2001) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Trehalase |
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Name: | Trehalase |
Synonyms: | Alpha-trehalose glucohydrolase | TREH |
Type: | PROTEIN |
Mol. Mass.: | 66445.51 |
Organism: | Sus scrofa |
Description: | ChEMBL_105438 |
Residue: | 583 |
Sequence: | MQRRTWGLHLLLLLGLGLGSWEALPPPCESQIYCHGELLRQVQMARLYQDDKQFVDMPLS
VAPDQVLQRFSELAQAHNFSIPQQELQDFIREHFQAVGQELQPWTPEDWKDSPQFLQKIL
DPKLRAWAGQLHQLWKKLGKKVKPEVLSHPERFSLIYSGHPFIVPGGRFVEFYYWDSYWV
MEGLLLSEMPGTVKGMLQNFLDLVQTYGHVPNGARVYYLQRSQPPLLSLMMERYVTQAND
TAFLRDNLETLALELDFWTKNRSISVSSGGKSYVLNRYHVPYGGPRPESYSKDAELAATL
SEGDHEALWAELKAGAESGWDFSSRWFVGGPNPDSLSSIRTSKLVPVDLNAFLCQAEELM
SNFYSRLGNDSQAEKYRNLRAQRMAAMKDILWDEEKGAWFDYDLENGKKNLEFYPSNLAP
LWAGCFSDPGDVDKALKYLEDSQILTYHYGIPTSLRKTGQQWDFPNAWAPLQDLVIRGLA
KSPSARAQEVAFQLAQNWIRTNFDVYSRRSAMYEKYDISNGGQPGGGGEYEVQEGFGWTN
GVVLMLLDRYGDRLSSGTQTVFLEPHCLTAALLLGLMLSLLPQ
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BDBM50488000 |
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n/a |
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Name | BDBM50488000 |
Synonyms: | CHEMBL2270660 |
Type | Small organic molecule |
Emp. Form. | C11H13FN2O2S |
Mol. Mass. | 256.297 |
SMILES | OCC1(CO)CS\C(N1)=N/c1ccccc1F |
Structure |
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