BDBM50107700 1,2-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)-1,2,5-thiadiazol-3-yloxy]ethane::CHEMBL342400

SMILES CN1CCC=C(C1)c1nsnc1OCCOc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=UNIBIORZSOWLTL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107700   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Toledo

Curated by ChEMBL
LigandPNGBDBM50107700(1,2-di[4-(1-methyl-1,2,3,6-tetrahydro-5-pyridinyl)...)
Affinity DataEC50:  3.90E+3nMAssay Description:Agonist activity against human M4 muscarinic receptor expressed in RBL-2H3 Mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed