BDBM521048 N-[6-(2,4-dimethylpyrazol-3-yl)pyridazin- 3-yl]-7-[(3-methyl-2-pyridyl)methyl]-7- azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 12

SMILES Cc1cnn(C)c1-c1ccc(NC2CC3(C2)CCN(Cc2ncccc2C)CC3)nn1

InChI Key InChIKey=JYJFLOQHRIWYHC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521048   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521048(US11149022, Cpd. No. 12 | N-[6-(2,4-dimethylpyrazo...)
Affinity DataIC50: 1.12E+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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