BDBM50081728 3-[1-{3-[4-(4-Methoxy-benzyloxy)-phenyl]-isoxazol-5-yl}-meth-(E)-ylidene]-1-aza-bicyclo[2.2.2]octane::CHEMBL96290

SMILES COc1ccc(COc2ccc(cc2)-c2cc(\C=C3\CN4CCC3CC4)on2)cc1

InChI Key InChIKey=VUNFWSNZRZSOAP-STZFKDTASA-N

Data  1 IC50

  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 = 50081728   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50081728(3-[1-{3-[4-(4-Methoxy-benzyloxy)-phenyl]-isoxazol-...)
Affinity DataIC50:  250nMAssay Description:The compound was tested for its binding affinity against M1 human recombinant muscarinic receptor in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed