Alpha-synuclein

Target ID: CHEMBL6152

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENTIAN VIOLET CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1.[Cl-] Lysis: 100.0 %
AZARIBINE CC(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O Potency: 562.3 nM

Top Fragments

SMILES Avg pKi Count Structure
[7*]C([8*])[8*] None 22
[5*]N(C)C None 22
[7*]C1C=CC(=[N+](C)C)C=C1 None 22
[16*]c1ccc([16*])cc1 None 22
[N+]=C1C=CC(=C(c2ccccc2)c2ccccc2)C=C1 None 22