You can:
Name | Muscarinic acetylcholine receptor M1 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Chrm1 |
Synonym | cholinergic receptor, muscarinic 1 cholinergic receptor, muscarinic 1, CNS cholinergic receptor M1 muscarinic acetylcholine receptor M1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC |
UniProt | P12657 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3733 |
IUPHAR | 13 |
DrugBank | N/A |
Name | CHEMBL542561 |
---|---|
Molecular formula | C8H11N3O2 |
IUPAC name | prop-2-ynyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate |
Molecular weight | 181.195 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -1.4 |
Synonyms | 2-Amino-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid 2-propynyl ester BDBM50039833 2-Amino-1,4,5,6-tetrahydro-pyrimidine-5-carboxylic acid prop-2-ynyl ester; hydrochloride CHEMBL1191457 |
Inchi Key | FICYNWZRXCUKCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H11N3O2/c1-2-3-13-7(12)6-4-10-8(9)11-5-6/h1,6H,3-5H2,(H3,9,10,11) |
PubChem CID | 10012547 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50039833 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 300000.0 nM | PMID9111297 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218