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Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50143000
Substrate
n/a
Meas. Tech.
ChEMBL_138952 (CHEMBL742764)
Ki
15500±n/a nM
Citation
 Xu, L; Kulkarni, SS; Izenwasser, S; Katz, JL; Kopajtic, T; Lomenzo, SA; Newman, AH; Trudell, ML Synthesis and monoamine transporter binding of 2-(diarylmethoxymethyl)-3 beta-aryltropane derivatives. J Med Chem 47:1676-82 (2004) [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:
BDBM50143000
Synonyms:
(S)-2-[Bis-(4-fluoro-phenyl)-methoxymethyl]-8-methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane; hydrochloride | CHEMBL539254
Type:
Small organic molecule
Emp. Form.:
C29H31F2NO
Mol. Mass.:
447.5593
SMILES:
CN1C2CCC1[C@@H](COC(c1ccc(F)cc1)c1ccc(F)cc1)C(C2)c1ccc(C)cc1 |TLB:0:1:6.24.25:4.3,7:6:1:4.3|
Structure:
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