BDBM521100 2-[[6-(2-(Chloro-5-fluoro-phenyl)pyridazin-3-yl]oxymethyl]-7-(3,3-dimethylbutyl)-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 60

SMILES CC(C)(C)CCN1CCC2(CC(COc3ccc(nn3)-c3cc(F)ccc3Cl)C2)CC1

InChI Key InChIKey=IJKRKMSULKEGHT-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 = 521100   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521100(US11149022, Cpd. No. 60 | 2-[[6-(2-(Chloro-5-fluor...)
Affinity DataIC50: 300nMAssay 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
Go to US Patent