BDBM372295 3,4-dimethyl-8-(3- phenoxyazetidin-1-yl) pyrimido[4',5':4,5]thieno [2,3-c]pyridazine::US10239887, Cpd. No. 33

SMILES Cc1nnc2sc3c(ncnc3c2c1C)N1CC(C1)Oc1ccccc1

InChI Key InChIKey=XWVVACLVEXDKJG-UHFFFAOYSA-N

Data  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 = 372295   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University

US Patent
LigandPNGBDBM372295(3,4-dimethyl-8-(3- phenoxyazetidin-1-yl) pyrimido[...)
Affinity DataEC50:  4.43E+3nMAssay Description:For high throughput measurement of agonist-evoked increases in intracellular calcium, CHO-K1 cells stably expressing muscarinic receptors were plated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent