Reaction Details Report a problem with these data
Target
Glycine receptor subunit alpha-4
Ligand
BDBM50231569
Substrate
n/a
Meas. Tech.
ChEMBL_219281 (CHEMBL821874)
Ki
>10000±n/a nM
Citation
 van Wijngaarden, I; Hamminga, D; van Hes, R; Standaar, PJ; Tipker, J; Tulp, MT; Mol, F; Olivier, B; de Jonge, A Development of high-affinity 5-HT3 receptor antagonists. Structure-affinity relationships of novel 1,7-annelated indole derivatives. J Med Chem 36:3693-9 (1994) [PubMed]  Article 
Target
Name:
Glycine receptor subunit alpha-4
Synonyms:
GLRA4_MOUSE | Glra4 | Glycine receptor alpha-4 chain
Type:
PROTEIN
Mol. Mass.:
52521.54
Organism:
Mus musculus
Description:
ChEMBL_70971
Residue:
456
Sequence:
MTTLVPASLFLLLWTLPGKVLLSVALAKEDVKSGLKGSQPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINSFGSVTETTMDYRVNVFLRQQWNDPRLAYREYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVLYSIRLTLILSCPMDLKNFPMDIQTCTMQLESFGYTMNDLMFEWLEDAPAVQVAEGLTLPQFILRDEKDLGYCTKHYNTGKFTCIEVKFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLLFVFAALLEYAAVNFVSRQHKEFMRLRRRQRRQRMEEDIIRESRFYFRGYGLGHCLQARDGGPMEGSSIYSPQPPTPLLKEGETMRKLYVDRAKRIDTISRAVFPFTFLVFNIFYWVVYKVLRSEDIHQAL
  
Inhibitor
Name:
BDBM50231569
Synonyms:
Cilansetron | KC-9946
Type:
Small organic molecule
Emp. Form.:
C20H21N3O
Mol. Mass.:
319.4002
SMILES:
Cc1nccn1C[C@H]1CCc2c(C1=O)c1cccc3CCCn2c13
Structure:
Search PDB for entries with ligand similarity: