Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50258528
Substrate
n/a
Meas. Tech.
ChEMBL_519763 (CHEMBL939026)
EC50
3990±n/a nM
Citation
 Bridges, TMMarlo, JENiswender, CMJones, CKJadhav, SBGentry, PRPlumley, HCWeaver, CDConn, PJLindsley, CW Discovery of the first highly M5-preferring muscarinic acetylcholine receptor ligand, an M5 positive allosteric modulator derived from a series of 5-trifluoromethoxy N-benzyl isatins. J Med Chem 52:3445-8 (2009) [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:
BDBM50258528
Synonyms:
1-(4-bromobenzyl)-7-fluoroindoline-2,3-dione | CHEMBL468925
Type:
Small organic molecule
Emp. Form.:
C15H9BrFNO2
Mol. Mass.:
334.14
SMILES:
Fc1cccc2C(=O)C(=O)N(Cc3ccc(Br)cc3)c12
Structure:
Search PDB for entries with ligand similarity: