Target
5-hydroxytryptamine receptor 5A
Ligand
BDBM50234920
Substrate
n/a
Meas. Tech.
ChEMBL_526860 (CHEMBL979355)
Ki
>10000±n/a nM
Citation
 Hedner, ESjögren, MFrändberg, PAJohansson, TGöransson, UDahlström, MJonsson, PNyberg, FBohlin, L Brominated cyclodipeptides from the marine sponge Geodia barretti as selective 5-HT ligands. J Nat Prod 69:1421-4 (2006) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 5A
Synonyms:
5-HT-5 | 5-HT-5A | 5-hydroxytryptamine receptor 5 (5-HT5) | Serotonin (5-HT) receptor | 5-hydroxytryptamine receptor 5A (5-HT5A) | Serotonin receptor 5A | 5HT5A_HUMAN | HTR5A
Type:
Enzyme
Mol. Mass.:
40266.25
Organism:
Human
Description:
P47898
Residue:
357
Sequence:
MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
  
Inhibitor
Name:
BDBM50234920
Synonyms:
Barettin | cyclo[(6-bromo-8-entryptophan)arginine] | (cyclo[(6-bromo-8-entryptophan)arginine]) | CHEMBL255898
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: