Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50395196 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_859812 (CHEMBL2166096) |
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Ki | 13±n/a nM |
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Citation | Lacivita, E; Patarnello, D; Stroth, N; Caroli, A; Niso, M; Contino, M; De Giorgio, P; Di Pilato, P; Colabufo, NA; Berardi, F; Perrone, R; Svenningsson, P; Hedlund, PB; Leopoldo, 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 |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 7 |
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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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BDBM50395196 |
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n/a |
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Name | BDBM50395196 |
Synonyms: | CHEMBL2164339 |
Type | Small organic molecule |
Emp. Form. | C16H17N3O2 |
Mol. Mass. | 283.3251 |
SMILES | [O-][N+](=O)c1ccc(cc1)-c1cccc(c1)N1CCNCC1 |
Structure |
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