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Target5-hydroxytryptamine receptor 7
LigandBDBM50001862
Substrate/Competitorn/a
Meas. Tech.ChEMBL_859806 (CHEMBL2166090)
Ki 243±n/a nM
Citation Lacivita, EPatarnello, DStroth, NCaroli, ANiso, MContino, MDe Giorgio, PDi Pilato, PColabufo, NABerardi, FPerrone, RSvenningsson, PHedlund, PBLeopoldo, M Investigations on the 1-(2-biphenyl)piperazine motif: identification of new potent and selective ligands for the serotonin(7) (5-HT(7)) receptor with agonist or antagonist action in vitro or ex vivo. J Med Chem55:6375-80 (2012) [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
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  Blast E-value cutoff:
BDBM50001862
n/a
NameBDBM50001862
Synonyms:(N-(o-methoxyphenyl)piperazine)1-(2-Methoxy-phenyl)-piperazine | 1-(2-Methoxy-phenyl)-piperazine | 2-METHOXYPHENYLPIPERAZINE | 4-(2-Methoxy-phenyl)-piperazin-1-ium | CHEMBL9666 | EN300-33366
TypeSmall organic molecule
Emp. Form.C11H16N2O
Mol. Mass.192.2575
SMILESCOc1ccccc1N1CCNCC1
Structure
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