Target
Alpha-synuclein
Ligand
BDBM50332797
Substrate
n/a
Meas. Tech.
ChEMBL_831727 (CHEMBL2065090)
IC50
16000±n/a nM
Citation
 Yu, LCui, JPadakanti, PKEngel, LBagchi, DPKotzbauer, PTTu, 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:
Homo sapiens (Human)
Description:
P37840
Residue:
140
Sequence:
MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQLGKNEEGAPQEGILEDMPVDPDNEAYEMPSEEGYQDYEPEA
  
Inhibitor
Name:
BDBM50332797
Synonyms:
CHEMBL1629794 | N-[2-(10H-Phenothiazin-10-yl)ethyl]-4-methylpiperazin-1-amine dihydrochloride
Type:
Small organic molecule
Emp. Form.:
C19H24N4S
Mol. Mass.:
340.486
SMILES:
CN1CCN(CC1)NCCN1c2ccccc2Sc2ccccc12
Structure:
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