BDBM521073 2-[6-(2,4-dimethylpyrazol-3-yl)pyridazin-3- yl]oxy-7-(2,3,3-trimethylbutyl)-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 33

SMILES CC(CN1CCC2(CC(C2)Oc2ccc(nn2)-c2c(C)cnn2C)CC1)C(C)(C)C

InChI Key InChIKey=LPNPNWKZCXIMML-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 = 521073   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521073(US11149022, Cpd. No. 33 | 2-[6-(2,4-dimethylpyrazo...)
Affinity DataIC50: 250nMAssay 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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