Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 1A | ||
Ligand | BDBM50063287 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1451 (CHEMBL616575) | ||
Ki | 91±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
5-hydroxytryptamine receptor 1A | |||
Name: | 5-hydroxytryptamine receptor 1A | ||
Synonyms: | 5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 46445.29 | ||
Organism: | Rattus norvegicus (rat) | ||
Description: | Binding assays were performed using rat hippocampal membranes. | ||
Residue: | 422 | ||
Sequence: |
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BDBM50063287 | |||
n/a | |||
Name | BDBM50063287 | ||
Synonyms: | CHEMBL164979 | {4-[2-(Methyl-phenethyl-amino)-ethyl]-cyclohexyl}-pyrimidin-2-yl-amine | ||
Type | Small organic molecule | ||
Emp. Form. | C21H30N4 | ||
Mol. Mass. | 338.4897 | ||
SMILES | CN(CC[C@H]1CC[C@@H](CC1)Nc1ncccn1)CCc1ccccc1 |wU:7.10,wD:4.3,(13.32,-3.92,;12.62,-5.3,;11.08,-5.37,;10.24,-4.09,;8.7,-4.16,;7.86,-2.87,;6.35,-2.94,;5.63,-4.32,;6.46,-5.6,;8,-5.53,;4.09,-4.39,;3.25,-3.08,;3.97,-1.73,;3.13,-.43,;1.59,-.5,;.89,-1.87,;1.73,-3.18,;13.46,-6.58,;14.97,-6.51,;15.81,-7.79,;17.35,-7.72,;18.19,-9.01,;17.49,-10.38,;15.95,-10.45,;15.11,-9.17,)| | ||
Structure | ![]() |