Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M5
LigandBDBM50433574
Substrate/Competitorn/a
Meas. Tech.ChEMBL_960031 (CHEMBL2384201)
EC50 4.6±n/a nM
Citation Gentry, PRBridges, TMLamsal, AVinson, PNSmith, EChase, PHodder, PSEngers, JLNiswender, CMDaniels, JSJeffrey Conn, PWood, MRLindsley, CW Discovery of ML326: The first sub-micromolar, selective M5 PAM. Bioorg Med Chem Lett23:2996-3000 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M5
Name:Muscarinic acetylcholine receptor M5
Synonyms:ACM5_RAT | Cholinergic, muscarinic M5 | Chrm-5 | Chrm5 | Muscarinic acetylcholine receptor | Muscarinic acetylcholine receptor M5
Type:Enzyme Catalytic Domain
Mol. Mass.:60161.80
Organism:RAT
Description:Cholinergic, muscarinic M5 CHRM5 RAT::P08911
Residue:531
Sequence:
MEGESYNESTVNGTPVNHQALERHGLWEVITIAVVTAVVSLMTIVGNVLVMISFKVNSQL
KTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWVLGSLACDLWLALDYVASNASVMNL
LVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLVSFILWAPAILCWQYLVGKRTVPPD
ECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVAEAKK
REPAQRTLLRSFFSCPRPSLAQRERNQASWSSSRRSTSTTGKTTQATDLSADWEKAEQVT
TCSSYPSSEDEAKPTTDPVFQMVYKSEAKESPGKESNTQETKETVVNTRTENSDYDTPKY
FLSPAAAHRLKSQKCVAYKFRLVVKADGTQETNNGCRKVKIMPCSFPVSKDPSTKGPDPN
LSHQMTKRKRMVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGY
WLCYVNSTINPICYALCNRTFRKTFKLLLLCRWKKKKVEEKLYWQGNSKLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50433574
n/a
NameBDBM50433574
Synonyms:CHEMBL2381694
TypeSmall organic molecule
Emp. Form.C17H12F3NO4
Mol. Mass.351.2767
SMILESFC(F)(F)Oc1ccc2N(CCOc3ccccc3)C(=O)C(=O)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: