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Target5-hydroxytryptamine receptor 7
LigandBDBM50378189
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1737958 (CHEMBL4153708)
Ki 8000±n/a nM
Citation Podlewska, SKafel, RLacivita, ESata?a, GKooistra, AJVass, Mde Graaf, CLeopoldo, MBojarski, AJMordalski, S Structural insights into serotonin receptor ligands polypharmacology. Eur J Med Chem151:797-814 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 7
Name:5-hydroxytryptamine receptor 7
Synonyms:5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-HT7b | 5HT7 | 5HT7R_HUMAN | HTR7 | Serotonin receptor 7
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:53573.08
Organism:Homo sapiens (Human)
Description:P34969
Residue:479
Sequence:
MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTW
DAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLI
VSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDR
YLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYT
IYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVE
ECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSC
IPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALK
LAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD
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  Blast E-value cutoff:
BDBM50378189
n/a
NameBDBM50378189
Synonyms:CHEMBL4164250
TypeSmall organic molecule
Emp. Form.C23H29NO2
Mol. Mass.351.4819
SMILESCOc1cc(CNCCC2=CCCCC2)ccc1OCc1ccccc1 |t:9|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: