You can:
Name | Muscarinic acetylcholine receptor M3 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Chrm3 |
Synonym | M3R M3 receptor HM4 Chrm-3 cholinergic receptor, muscarinic 3, cardiac [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 589 |
Amino acid sequence | MTLHSNSTTSPLFPNISSSWVHSPSEAGLPLGTVTQLGSYNISQETGNFSSNDTSSDPLGGHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQGVKRSSRRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSSILNSTKLPSSDNLQVSNEDLGTVDVERNAHKLQAQKSMGDGDNCQKDFTKLPIQLESAVDTGKTSDTNSSADKTTATLPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL |
UniProt | P08483 |
Protein Data Bank | 4daj, 4u14, 4u15, 4u16, 5zhp |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4daj. |
BioLiP | BL0433837, BL0433838,BL0433839, BL0300355,BL0300356, BL0300353,BL0300354, BL0223908,BL0223909,BL0223910,, BL0300352 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL320 |
IUPHAR | 15 |
DrugBank | N/A |
Name | CHEMBL303678 |
---|---|
Molecular formula | C20H21N5O3 |
IUPAC name | 11-[2-(4-acetylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
Molecular weight | 379.42 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | -0.4 |
Synonyms | 11-[2-(4-Acetyl-piperazin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one BDBM50012354 5,11-Dihydro-11-[[4-acetyl-1-piperazinyl]acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
Inchi Key | BRGCUQPQKZURGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N5O3/c1-14(26)24-11-9-23(10-12-24)13-18(27)25-17-7-3-2-5-15(17)20(28)22-16-6-4-8-21-19(16)25/h2-8H,9-13H2,1H3,(H,22,28) |
PubChem CID | 15050937 |
ChEMBL | CHEMBL303678 |
IUPHAR | N/A |
BindingDB | 50012354 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <100000.0 nM | PMID2066986 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417