Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 7 | ||
Ligand | BDBM50004891 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_957878 (CHEMBL2378991) | ||
Ki | 0.60±n/a nM | ||
Citation | Kim, Y; Kim, J; Tae, J; Roth, BL; Rhim, H; Keum, G; Nam, G; Choo, H Discovery of aryl-biphenyl-2-ylmethylpiperazines as novel scaffolds for 5-HT(7) ligands and role of the aromatic substituents in binding to the target receptor. Bioorg Med Chem21:2568-76 (2013) [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: |
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BDBM50004891 | |||
n/a | |||
Name | BDBM50004891 | ||
Synonyms: | CHEMBL2164327 | ||
Type | Small organic molecule | ||
Emp. Form. | C18H25N3 | ||
Mol. Mass. | 283.4112 | ||
SMILES | CN(C)[C@H]1CCc2c(C1)cccc2-c1c(C)nn(C)c1C |r,wD:3.2,(25.25,-11.88,;25.26,-10.34,;26.59,-9.58,;23.93,-9.57,;23.93,-8.02,;22.58,-7.23,;21.24,-8.01,;21.24,-9.57,;22.58,-10.34,;19.91,-10.33,;18.58,-9.56,;18.58,-8.02,;19.91,-7.25,;19.9,-5.71,;21.14,-4.8,;22.6,-5.28,;20.66,-3.34,;19.12,-3.35,;18.21,-2.1,;18.65,-4.81,;17.18,-5.29,)| | ||
Structure |