Reaction Details |
| Report a problem with these data |
Target | Muscarinic acetylcholine receptor M4 |
---|
Ligand | BDBM50403485 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_139264 (CHEMBL745072) |
---|
Ki | 4.4±n/a nM |
---|
Citation | Tumiatti, V; Santi, S; Recanatini, M; Minarini, A; Melchiorre, C; Chiarini, A; Budriesi, R Design, synthesis and biological activity of some 4-DAMP- related compounds Bioorg Med Chem Lett5:2325-2330 (1995) Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Muscarinic acetylcholine receptor M4 |
---|
Name: | Muscarinic acetylcholine receptor M4 |
Synonyms: | ACM4_HUMAN | CHRM4 | Cholinergic, muscarinic M4 | Muscarinic acetylcholine receptor | Muscarinic acetylcholine receptor M2 and M4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 53079.31 |
Organism: | Homo sapiens (Human) |
Description: | Cholinergic, muscarinic M4 CHRM4 HUMAN M3::P08173 |
Residue: | 479 |
Sequence: | MANFTPVNGSSGNQSVRLVTSSSHNRYETVEMVFIATVTGSLSLVTVVGNILVMLSIKVN
RQLQTVNNYFLFSLACADLIIGAFSMNLYTVYIIKGYWPLGAVVCDLWLALDYVVSNASV
MNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTV
PDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAK
TLAFLKSPLMKQSVKKPPPGEAAREELRNGKLEEAPPPALPPPPRPVADKDTSNESSSGS
ATQNTKERPATELSTTEATTPAMPAPPLQPRALNPASRWSKIQIVTKQTGNECVTAIEIV
PATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMV
LVNTFCQSCIPDTVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
|
|
|
BDBM50403485 |
---|
n/a |
---|
Name | BDBM50403485 |
Synonyms: | CHEMBL292857 |
Type | Small organic molecule |
Emp. Form. | C23H26NO3 |
Mol. Mass. | 364.4569 |
SMILES | C[N+]1(C)C2CCC1CC1(C2)OC(=O)C(O1)(c1ccccc1)c1ccccc1 |TLB:14:8:1:4.5,THB:10:8:1:4.5| |
Structure |
|