BDBM521079 N-[[7-(3,3-Dimethylbutyl)-7-azaspiro[3.5]nonan-2-yl]methyl]-6-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine::US11149022, Cpd. No. 39

SMILES Cc1nn(C)cc1-c1ccc(NCC2CC3(C2)CCN(CCC(C)(C)C)CC3)nn1

InChI Key InChIKey=RQCQITBFNASOAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521079   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521079(US11149022, Cpd. No. 39 | N-[[7-(3,3-Dimethylbutyl...)
Affinity DataIC50: 220nMAssay 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