Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic receptor M1
LigandBDBM50018230
Substrate/Competitorn/a
Meas. Tech.ChEBML_138126
Ki 26±n/a nM
Citation Leader, HSmejkal, RMPayne, CSPadilla, FNDoctor, BPGordon, RKChiang, PK Binary antidotes for organophosphate poisoning: aprophen analogues that are both antimuscarinics and carbamates. J Med Chem32:1522-8 (1989) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Muscarinic receptor M1
Name:Muscarinic receptor M1
Synonyms:Muscarinic acetylcholine receptor M1
Type:PROTEIN
Mol. Mass.:15022.43
Organism:Bos taurus
Description:ChEMBL_140161
Residue:139
Sequence:
ETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPETPPGRCCRCCRTPRLLQAYS
WKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPAKQPPRSSPNTVKRPTRKG
RERAGKGQKPRGKEQLAKR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50018230
n/a
NameBDBM50018230
Synonyms:2-(4-Methylcarbamoyloxy-phenyl)-2-phenyl-propionic acid 2-diethylamino-ethyl ester | CHEMBL36583
TypeSmall organic molecule
Emp. Form.C23H30N2O4
Mol. Mass.398.4953
SMILESCCN(CC)CCOC(=O)C(C)(c1ccccc1)c1ccc(OC(=O)NC)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: