Target
Alpha-synuclein
Ligand
BDBM50012855
Substrate
n/a
Meas. Tech.
ChEMBL_831727 (CHEMBL2065090)
IC50
26000±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:
BDBM50012855
Synonyms:
10H-Phenothiazin | 10H-phenothiazine | CHEMBL828 | cid_7108 | dibenzo-1,4-thiazine | phenothiazine
Type:
Small organic molecule
Emp. Form.:
C12H9NS
Mol. Mass.:
199.272
SMILES:
N1c2ccccc2Sc2ccccc12
Structure:
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