Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50150413 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302553 (CHEMBL828254) |
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Ki | 2±n/a nM |
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Citation | Mattson, RJ; Denhart, DJ; Catt, JD; Dee, MF; Deskus, JA; Ditta, JL; Epperson, J; Dalton King, H; Gao, A; Poss, MA; Purandare, A; Tortolani, D; Zhao, Y; Yang, H; Yeola, S; Palmer, J; Torrente, J; Stark, A; Johnson, G Aminotriazine 5-HT7 antagonists. Bioorg Med Chem Lett14:4245-8 (2004) [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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BDBM50150413 |
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n/a |
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Name | BDBM50150413 |
Synonyms: | CHEMBL413049 | N-[2-(4-Fluoro-phenyl)-ethyl]-N''-[(S)-1-(4-fluoro-phenyl)-ethyl]-[1,3,5]triazine-2,4,6-triamine |
Type | Small organic molecule |
Emp. Form. | C19H20F2N6 |
Mol. Mass. | 370.3991 |
SMILES | C[C@H](Nc1nc(N)nc(NCCc2ccc(F)cc2)n1)c1ccc(F)cc1 |
Structure |
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