Reaction Details |
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Target | Aromatic-L-amino-acid decarboxylase |
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Ligand | BDBM50046351 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_36194 (CHEMBL649363) |
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Ki | 24300±n/a nM |
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Citation | Zembower, DE; Gilbert, JA; Ames, MM Enantiospecific syntheses of alpha-(fluoromethyl)tryptophan analogues: interactions with tryptophan hydroxylase and aromatic L-amino acid decarboxylase. J Med Chem36:305-13 (1993) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Aromatic-L-amino-acid decarboxylase |
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Name: | Aromatic-L-amino-acid decarboxylase |
Synonyms: | DDC_MOUSE | DOPA decarboxylase | Ddc |
Type: | PROTEIN |
Mol. Mass.: | 53874.00 |
Organism: | Mus musculus |
Description: | ChEMBL_1333664 |
Residue: | 480 |
Sequence: | MDSREFRRRGKEMVDYIADYLDGIEGRPVYPDVEPGYLRPLIPATAPQEPETYEDIIKDI
EKIIMPGVTHWHSPYFFAYFPTASSYPAMLADMLCGAIGCIGFSWAASPACTELETVMMD
WLGKMLELPEAFLAGRAGEGGGVIQGSASEATLVALLAARTKVIRQLQAASPEFTQAAIM
EKLVAYTSDQAHSSVERAGLIGGIKLKAVPSDGNFSMRASALREALERDKAAGLIPFFVV
ATLGTTSCCSFDNLLEVGPICNQEGVWLHIDAAYAGSAFICPEFRYLLNGVEFADSFNFN
PHKWLLVNFDCSAMWVKRRTDLTGAFNMDPVYLKHSHQDSGFITDYRHWQIPLGRRFRSL
KMWFVFRMYGVKGLQAYIRKHVELSHEFESLVRQDPRFEICTEVILGLVCFRLKGSNELN
ETLLQRINSAKKIHLVPCRLRDKFVLRFAVCARTVESAHVQLAWEHISDLASSVLRAEKE
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BDBM50046351 |
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n/a |
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Name | BDBM50046351 |
Synonyms: | 2-Amino-2-fluoromethyl-3-(5-hydroxy-1H-indol-3-yl)-propionic acid | CHEMBL108478 |
Type | Small organic molecule |
Emp. Form. | C12H13FN2O3 |
Mol. Mass. | 252.2416 |
SMILES | N[C@@](CF)(Cc1c[nH]c2ccc(O)cc12)C(O)=O |
Structure |
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