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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 372295
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