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Target5-hydroxytryptamine receptor 7
LigandBDBM50157767
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2091049 (CHEMBL4772312)
Ki 35±n/a nM
Citation Jankowska, ASata?a, GKo?aczkowski, MBucki, AG?uch-Lutwin, M?wierczek, APociecha, KPartyka, AJastrz?bska-Wi?sek, MLubelska, ALatacz, GGawalska, ABojarski, AJWyska, ECh?o?-Rzepa, G Novel anilide and benzylamide derivatives of arylpiperazinylalkanoic acids as 5-HT Eur J Med Chem201:0 (2020) [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-Hydroxytryptamine receptor 7 (5-HT7) | 5-hydroxytryptamine receptor 7 | 5-hydroxytryptamine receptor 7 (5-HT-7) | 5HT7R_RAT | Adrenergic Alpha | GPRFO | Htr7 | Serotonin (5-HT) receptor | Serotonin Receptor 7
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:49852.62
Organism:Rattus norvegicus (rat)
Description:Rat cloned 5-HT7R.
Residue:448
Sequence:
MMDVNSSGRPDLYGHLRSLILPEVGRGLQDLSPDGGAHPVVSSWMPHLLSGFLEVTASPA
PTWDAPPDNVSGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSN
YLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVIS
IDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDF
GYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVQPESVISLNGVVKLQK
EVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTS
CSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHE
ALKLAERPERSEFVLQNSDHCGKKGHDT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50157767
n/a
NameBDBM50157767
Synonyms:CHEMBL376662 | N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinebutanamide
TypeSmall organic molecule
Emp. Form.C26H35N3O3
Mol. Mass.437.5744
SMILESCOc1cccc2C(CCCc12)NC(=O)CCCN1CCN(CC1)c1ccccc1OC
Structure
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