BDBM521099 N-[[7-(5-bicyclo[2.2.1]hept-2- enylmethyl)-7-azaspiro[3.5]nonan-2- yl]methyl]-6-(1,3-dimethylpyrazol-4- yl)pyridazin-3-amine::US11149022, Cpd. No. 59

SMILES Cc1nn(C)cc1-c1ccc(NCC2CC3(C2)CCN(CC2CC4CC2C=C4)CC3)nn1

InChI Key InChIKey=JFYXAOUFUDGZAE-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 = 521099   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521099(US11149022, Cpd. No. 59 | N-[[7-(5-bicyclo[2.2.1]h...)
Affinity DataIC50: 180nMAssay 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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