BDBM50064176 CHEMBL27673::CHEMBL500996::METHOCTRAMINE::N,N''-Bis-[6-(2-methoxy-benzylamino)-hexyl]-octane-1,8-diamine::N1,N8-bis(6-(2-methoxybenzylamino)hexyl)octane-1,8-diamine

SMILES COc1ccccc1CNCCCCCCNCCCCCCCCNCCCCCCNCc1ccccc1OC

InChI Key InChIKey=RPMBYDYUVKEZJA-UHFFFAOYSA-N

Data  71 KI  8 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064176   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50064176(CHEMBL27673 | CHEMBL500996 | METHOCTRAMINE | N,N''...)
Affinity DataIC50:  22nMAssay Description:Displacement of [3H]AF-DX384 from human recombinant muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed