BDBM50081730 3-[1-{3-[3,4-Bis-(4-methoxy-benzyloxy)-phenyl]-isoxazol-5-yl}-meth-(E)-ylidene]-1-aza-bicyclo[2.2.1]heptane::CHEMBL93876

SMILES COc1ccc(COc2ccc(cc2OCc2ccc(OC)cc2)-c2cc(\C=C3\CN4CCC3C4)on2)cc1

InChI Key InChIKey=IBWKUSSSMFKEDB-UHFFFAOYSA-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 = 50081730   

TargetMuscarinic acetylcholine receptor M1(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50081730(3-[1-{3-[3,4-Bis-(4-methoxy-benzyloxy)-phenyl]-iso...)
Affinity DataIC50: 1.23E+3nMAssay Description:Compound was tested for its binding affinity against M1 human recombinant muscarinic receptor in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed