BDBM372288 N-(2-(4-methoxyphenyl) cyclopropyl)-3,4- dimethylpyrimido [4',5':4,5]thieno[2,3-c] pyridazin-8-amine::US10239887, Cpd. No. 26

SMILES COc1ccc(cc1)C1CC1Nc1ncnc2c1sc1nnc(C)c(C)c21

InChI Key InChIKey=RIJPDMIRRQNWGX-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 = 372288   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM372288(N-(2-(4-methoxyphenyl) cyclopropyl)-3,4- dimethylp...)
Affinity DataEC50:  1.00E+4nMAssay 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
In Depth
Date in BDB:
12/30/2019
Entry Details
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