Reaction Details Report a problem with these data
Target
Acetylcholine receptor subunit gamma
Ligand
BDBM50547503
Substrate
n/a
Meas. Tech.
ChEMBL_2018489 (CHEMBL4672067)
IC50
8.6±n/a nM
Citation
 Giribaldi, J; Haufe, Y; Evans, ERJ; Amar, M; Durner, A; Schmidt, C; Faucherre, A; Moha Ou Maati, H; Enjalbal, C; Molgó, J; Servent, D; Wilson, DT; Daly, NL; Nicke, A; Dutertre, S Backbone Cyclization Turns a Venom Peptide into a Stable and Equipotent Ligand at Both Muscle and Neuronal Nicotinic Receptors. J Med Chem 63:12682-12692 (2020) [PubMed]  Article 
Target
Name:
Acetylcholine receptor subunit gamma
Synonyms:
ACHG_RAT | Chrng | Achrg | Acetylcholine receptor subunit gamma
Type:
PROTEIN
Mol. Mass.:
58622.01
Organism:
Rat
Description:
ChEMBL_119375
Residue:
519
Sequence:
MHGGQGPQLLLLLLATCLGAQSRNQEERLLADLMRNYDPHLRPAERDSDVVNVSLKLTLTNLISLNEREEALTTNVWIEMQWCDYRLRWDPKDYEGLWILRVPSTMVWQPDIVLGNNVDGVFEVALYCNVLVSPDGCIYWLPPAIFRSSCSISVTYFPFDWQNCSLVFQSQTYSTSEINLQLSQEDGQAIEWIFIDPEAFTENGEWAIRHRPAKMLLDPVTPAEEAGHQKVVFYLLIQRKPLFYVINIIVPCVLISSVAILIYFLPAKAGGQKCTVATNVLLAQTVFLFLVAKKVPETSQAVPLISKYLTFLMVVTILIVVNSVVVLNVSLRSPHTHSMARGVRKVFLRLLPQLLRMHVHPRAPAAVQDARLRLQNGSSSGWPIMTREEGDLCLPRSELLFRQRQRNGLVQAVLEKLENGPEMRQSQEFCGSLKQASPAIQACVDACNLMARARHQQSHFDSGNEEWLLVGRVLDRVCFLAMLSLFICGTAGIFLMAHYNQVPDLPFPGDPRPYLPLPD
  
Inhibitor
Name:
BDBM50547503
Synonyms:
CHEMBL4753712
Type:
Small organic molecule
Emp. Form.:
C74H108N28O21S4
Mol. Mass.:
1854.12
SMILES:
[H][C@@]12CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CSSC[C@@H]3NC(=O)[C@H](CO)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC3=O)C(=O)N1)NC(=O)[C@H](C)NC2=O |r|
Structure:
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