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Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50403048
Substrate
n/a
Meas. Tech.
ChEMBL_887613 (CHEMBL2217222)
IC50
143000±n/a nM
Citation
 Jain, AK; Vaidya, A; Ravichandran, V; Kashaw, SK; Agrawal, RK Recent developments and biological activities of thiazolidinone derivatives: a review. Bioorg Med Chem 20:3378-95 (2012) [PubMed]  Article 
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:
BDBM50403048
Synonyms:
CHEMBL2216805
Type:
Small organic molecule
Emp. Form.:
C16H20N2OS
Mol. Mass.:
288.408
SMILES:
CN1CCC=C(C1)N1C(SCC1=O)c1ccc(C)cc1 |c:4|
Structure:
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