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Target
Alpha-synuclein
Ligand
BDBM50332798
Substrate
n/a
Meas. Tech.
ChEMBL_831727 (CHEMBL2065090)
Ki
>500±n/a nM
Citation
 Yu, L; Cui, J; Padakanti, PK; Engel, L; Bagchi, DP; Kotzbauer, PT; Tu, Z Synthesis and in vitro evaluation ofa-synuclein ligands. Bioorg Med Chem 20:4625-34 (2012) [PubMed]  Article 
Target
Name:
Alpha-synuclein
Synonyms:
NACP | PARK1 | SNCA | SYUA_HUMAN
Type:
Protein
Mol. Mass.:
14451.42
Organism:
Human
Description:
P37840
Residue:
140
Sequence:
MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQLGKNEEGAPQEGILEDMPVDPDNEAYEMPSEEGYQDYEPEA
  
Inhibitor
Name:
BDBM50332798
Synonyms:
CHEMBL1629795 | N-(3-Chloro-10H-phenothiazin-10-yl)-3-(dimethylamino)propanamide
Type:
Small organic molecule
Emp. Form.:
C17H18ClN3OS
Mol. Mass.:
347.862
SMILES:
CN(C)CCC(=O)NN1c2ccccc2Sc2cc(Cl)ccc12
Structure:
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