BDBM521072 7-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-[6- (2,4-dimethylpyrazol-3-yl)pyridazin-3- yl]oxy-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 32

SMILES Cc1cnn(C)c1-c1ccc(OC2CC3(C2)CCN(CC2CC4CC2C=C4)CC3)nn1

InChI Key InChIKey=JZVRFMJVYGXIJD-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 = 521072   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521072(US11149022, Cpd. No. 32 | 7-(5-bicyclo[2.2.1]hept-...)
Affinity DataIC50: 160nMAssay 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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