BDBM521069 2-[6-(1,3-dimethylpyrazol-4-yl)pyridazin-3- yl]oxy-7-(tetrahydrothiopyran-4-ylmethyl)- 7-azaspiro[3.5]nonane::US11149022, Cpd. No. 29

SMILES Cc1nn(C)cc1-c1ccc(OC2CC3(C2)CCN(CC2CCSCC2)CC3)nn1

InChI Key InChIKey=JFIPHOWIAHNGHB-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 = 521069   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521069(US11149022, Cpd. No. 29 | 2-[6-(1,3-dimethylpyrazo...)
Affinity DataIC50: 1.17E+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
In Depth
Date in BDB:
3/13/2022
Entry Details
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