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Target
5-hydroxytryptamine receptor 5A
Ligand
BDBM50585916
Substrate
n/a
Meas. Tech.
ChEMBL_2164302 (CHEMBL5049163)
IC50
478630092±n/a nM
Citation
 Levit Kaplan, A; Strachan, RT; Braz, JM; Craik, V; Slocum, S; Mangano, T; Amabo, V; O'Donnell, H; Lak, P; Basbaum, AI; Roth, BL; Shoichet, BK Structure-Based Design of a Chemical Probe Set for the 5-HT J Med Chem 65:4201-4217 (2022) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 5A
Synonyms:
5-HT-5 | 5-HT-5A | 5-hydroxytryptamine receptor 5 (5-HT5) | 5-hydroxytryptamine receptor 5A (5-HT5A) | 5HT5A_HUMAN | HTR5A | Serotonin (5-HT) receptor | Serotonin receptor 5A
Type:
Enzyme
Mol. Mass.:
40266.25
Organism:
Homo sapiens (Human)
Description:
P47898
Residue:
357
Sequence:
MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
  
Inhibitor
Name:
BDBM50585916
Synonyms:
CHEMBL5085238
Type:
Small organic molecule
Emp. Form.:
C15H18N2O2S
Mol. Mass.:
290.381
SMILES:
O=S1(=O)CC[C@@H](CNCc2cccc3cccnc23)C1 |r|
Structure:
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