Target
Glycine receptor subunit alpha-3
Ligand
BDBM50436164
Substrate
n/a
Meas. Tech.
ChEMBL_967474 (CHEMBL2401361)
IC50
33900±n/a nM
Citation
 Balansa, WIslam, RGilbert, DFFontaine, FXiao, XZhang, HPiggott, AMLynch, JWCapon, RJ Australian marine sponge alkaloids as a new class of glycine-gated chloride channel receptor modulator. Bioorg Med Chem 21:4420-5 (2013) [PubMed]  Article 
Target
Name:
Glycine receptor subunit alpha-3
Synonyms:
GLRA3 | GLRA3_HUMAN | Glycine receptor alpha-3/beta
Type:
PROTEIN
Mol. Mass.:
53809.29
Organism:
Homo sapiens (Human)
Description:
ChEMBL_967474
Residue:
464
Sequence:
MAHVRHFRTLVSGFYFWEAALLLSLVATKETDSARSRSAPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINSFGSIAETTMDYRVNIFLRQKWNDPRLAYSEYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVLYSIRLTLTLSCPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQDEAPVQVAEGLTLPQFLLKEEKDLRYCTKHYNTGKFTCIEVRFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVALGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLLFVFSALLEYAAVNFVSRQHKELLRFRRKRKNKTEAFALEKFYRFSDMDDEVRESRFSFTAYGMGPCLQAKDGMTPKGPNHPVQVMPKSPDEMRKVFIDRAKKIDTISRACFPLAFLIFNIFYWVIYKILRHEDIHQQQD
  
Inhibitor
Name:
BDBM50436164
Synonyms:
CHEMBL2398352
Type:
Small organic molecule
Emp. Form.:
C13H11N3O2
Mol. Mass.:
241.2453
SMILES:
CN1C(=O)NC(=O)\C1=C/c1c[nH]c2ccccc12
Structure:
Search PDB for entries with ligand similarity: