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TargetAromatic-L-amino-acid decarboxylase
LigandBDBM50046351
Substrate/Competitorn/a
Meas. Tech.ChEMBL_36194 (CHEMBL649363)
Ki 24300±n/a nM
Citation Zembower, DEGilbert, JAAmes, 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]
More Info.:Get all data from this article,  Assay Method
 
Aromatic-L-amino-acid decarboxylase
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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  Blast E-value cutoff:
BDBM50046351
n/a
NameBDBM50046351
Synonyms:2-Amino-2-fluoromethyl-3-(5-hydroxy-1H-indol-3-yl)-propionic acid | CHEMBL108478
TypeSmall organic molecule
Emp. Form.C12H13FN2O3
Mol. Mass.252.2416
SMILESN[C@@](CF)(Cc1c[nH]c2ccc(O)cc12)C(O)=O
Structure
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