Reaction Details Report a problem with these data
Target
Dopa decarboxylase (Aromatic L-amino acid decarboxylase), isoform CRA_a
Ligand
BDBM48449
Substrate
n/a
Meas. Tech.
DDC-MDH-PEPC-Linked assay
pH
8.05±n/a
Temperature
310.15±n/a K
IC50
1.200e+6± 3.9e+3 nM
Comments
extracted
Citation
 Ren, J; Zhang, Y; Jin, H; Yu, J; Zhou, Y; Wu, F; Zhang, W Novel inhibitors of human DOPA decarboxylase extracted from Euonymus glabra Roxb. ACS Chem Biol 9:897-903 (2014) [PubMed]  Article 
Target
Name:
Dopa decarboxylase (Aromatic L-amino acid decarboxylase), isoform CRA_a
Synonyms:
Aromatic-L-amino-acid decarboxylase | DDC | DOPA decarboxylase (DDC)
Type:
Protein
Mol. Mass.:
53899.74
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
480
Sequence:
MNASEFRRRGKEMVDYVANYMEGIEGRQVYPDVEPGYLRPLIPAAAPQEPDTFEDIINDVEKIIMPGVTHWHSPYFFAYFPTASSYPAMLADMLCGAIGCIGFSWAASPACTELETVMMDWLGKMLELPKAFLNEKAGEGGGVIQGSASEATLVALLAARTKVIHRLQAASPELTQAAIMEKLVAYSSDQAHSSVERAGLIGGVKLKAIPSDGNFAMRASALQEALERDKAAGLIPFFMVATLGTTTCCSFDNLLEVGPICNKEDIWLHVDAAYAGSAFICPEFRHLLNGVEFADSFNFNPHKWLLVNFDCSAMWVKKRTDLTGAFRLDPTYLKHSHQDSGLITDYRHWQIPLGRRFRSLKMWFVFRMYGVKGLQAYIRKHVQLSHEFESLVRQDPRFEICVEVILGLVCFRLKGSNKVNEALLQRINSAKKIHLVPCHLRDKFVLRFAICSRTVESAHVQRAWEHIKELAADVLRAERE
  
Inhibitor
Name:
BDBM48449
Synonyms:
3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE | METHYLDOPA | MLS000028644 | SMR000059170 | cid_38853
Type:
Small organic molecule
Emp. Form.:
C10H13NO4
Mol. Mass.:
211.2145
SMILES:
C[C@](N)(Cc1ccc(O)c(O)c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: