BDBM521089 N-[[7-(1,3-benzodioxol-5-ylmethyl)-7- azaspiro[3.5]nonan-2-yl]methyl]-6-(2- chloro-5-fluoro-phenyl)pyridazin-3- amine::US11149022, Cpd. No. 49

SMILES Fc1ccc(Cl)c(c1)-c1ccc(NCC2CC3(C2)CCN(Cc2ccc4OCOc4c2)CC3)nn1

InChI Key InChIKey=SUQCJGXHIRSABE-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 = 521089   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521089(US11149022, Cpd. No. 49 | N-[[7-(1,3-benzodioxol-5...)
Affinity DataIC50: 2.02E+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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