BDBM521103 2-[[6-(2-chloro-5-fluoro-phenyl)pyridazin- 3-yl]oxymethyl]-7-(tetrahydropyran-3- ylmethyl)-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 63

SMILES Fc1ccc(Cl)c(c1)-c1ccc(OCC2CC3(C2)CCN(CC2CCCOC2)CC3)nn1

InChI Key InChIKey=DYXFSDCNFKTQQD-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 = 521103   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521103(US11149022, Cpd. No. 63 | 2-[[6-(2-chloro-5-fluoro...)
Affinity DataIC50: 2.13E+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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