Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target5-hydroxytryptamine receptor 5A
LigandBDBM50585904
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2164280 (CHEMBL5049141)
Ki 28840±n/a nM
Citation Levit Kaplan, AStrachan, RTBraz, JMCraik, VSlocum, SMangano, TAmabo, VO'Donnell, HLak, PBasbaum, AIRoth, BLShoichet, BK Structure-Based Design of a Chemical Probe Set for the 5-HT J Med Chem65:4201-4217 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 5A
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:
MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLL
VLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIAC
DVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFG
WGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVS
PISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIP
FFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50585904
n/a
NameBDBM50585904
Synonyms:CHEMBL5093652
TypeSmall organic molecule
Emp. Form.C21H23N5
Mol. Mass.345.4408
SMILESN#CC1(CCC(CC1)NCCc1nnc2ccccn12)c1ccccc1 |(4.01,-5.17,;3.61,-3.68,;3.21,-2.19,;2.81,-.7,;1.32,-.3,;.24,-1.39,;.63,-2.88,;2.12,-3.28,;-1.25,-.99,;-1.65,.49,;-3.14,.89,;-3.54,2.38,;-2.63,3.62,;-3.54,4.87,;-5,4.39,;-6.33,5.17,;-7.67,4.39,;-7.67,2.85,;-6.33,2.08,;-5,2.85,;4.7,-2.59,;5.79,-1.5,;7.27,-1.9,;7.67,-3.39,;6.59,-4.47,;5.1,-4.08,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: