BDBM521013 N-[6-(1,3-dimethylpyrazol-4-yl)pyridazin- 3-yl]-7-(2,3,3-trjmethylbutyl)-7- azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 4

SMILES CC(CN1CCC2(CC(C2)Nc2ccc(nn2)-c2cn(C)nc2C)CC1)C(C)(C)C

InChI Key InChIKey=OCSJPCQLLOIDNW-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 = 521013   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521013(US11149022, Cpd. No. 4 | N-[6-(1,3-dimethylpyrazol...)
Affinity DataIC50: 1.02E+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
Go to US Patent