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Name | Muscarinic acetylcholine receptor M1 |
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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 | CHEMBL538224 |
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Molecular formula | C6H11N3O2 |
IUPAC name | methyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate |
Molecular weight | 157.173 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -1.5 |
Synonyms | 2-Amino-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid methyl ester BDBM50039844 SCHEMBL8305945 2-Amino-1,4,5,6-tetrahydro-pyrimidine-5-carboxylic acid methyl ester; hydrochloride CHEMBL1189166 |
Inchi Key | ZLKLDBVBCKTENU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H11N3O2/c1-11-5(10)4-2-8-6(7)9-3-4/h4H,2-3H2,1H3,(H3,7,8,9) |
PubChem CID | 10441934 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50039844 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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EC50 | 160000.0 nM | PMID9111297 | BindingDB |
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