BDBM521085 N-[(7-benzyl-7-azaspiro[3.5]nonan-2- yl)methyl]-6-(2-chloro-5-fluoro- phenyl)pyridazin-3-amine::US11149022, Cpd. No. 45

SMILES Fc1ccc(Cl)c(c1)-c1ccc(NCC2CC3(C2)CCN(Cc2ccccc2)CC3)nn1

InChI Key InChIKey=DOSNFLSTJNLKLK-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 = 521085   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521085(US11149022, Cpd. No. 45 | N-[(7-benzyl-7-azaspiro[...)
Affinity DataIC50: 1.34E+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
US Patent