BDBM521058 2-[6-(2-chloro-5-fluoro-phenyl)pyridazin-3- yl]oxy-7-(cyclohexylmethyl)-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 18

SMILES Fc1ccc(Cl)c(c1)-c1ccc(OC2CC3(C2)CCN(CC2CCCCC2)CC3)nn1

InChI Key InChIKey=XYNZTVQAWYPIKZ-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 = 521058   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University

US Patent
LigandPNGBDBM521058(2-[6-(2-chloro-5-fluoro-phenyl)pyridazin-3- yl]oxy...)
Affinity DataIC50:  760nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent