Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM65915
Substrate
n/a
Meas. Tech.
Discovery of Novel Allosteric Modulators of the M1 Muscarinic Receptor: PAM Calcium Assay SAR
EC50
3210±n/a nM
Citation
 PubChem, PC Discovery of Novel Allosteric Modulators of the M1 Muscarinic Receptor: PAM Calcium Assay SAR PubChem Bioassay (2010)[AID] 
Target
Name:
Muscarinic acetylcholine receptor M1
Synonyms:
ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51390.46
Organism:
RAT
Description:
P08482
Residue:
460
Sequence:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM65915
Synonyms:
N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]indol-3-yl]sulfonyl-ethanamide | N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(1-methylpyrazol-3-yl)phenyl]methyl]indol-3-yl]sulfonylacetamide | N-(5-methyl-3-isoxazolyl)-2-[[1-[[3-(1-methyl-3-pyrazolyl)phenyl]methyl]-3-indolyl]sulfonyl]acetamide | N-(5-methylisoxazol-3-yl)-2-[1-[3-(1-methylpyrazol-3-yl)benzyl]indol-3-yl]sulfonyl-acetamide | VU0402606-1 | cid_44247544
Type:
Small organic molecule
Emp. Form.:
C25H23N5O4S
Mol. Mass.:
489.546
SMILES:
Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)-c3ccn(C)n3)c3ccccc23)no1
Structure:
Search PDB for entries with ligand similarity: