BDBM521087 6-(2-chloro-5-fluoro-phenyl)-N-[[7-(2- pyridylmethyl)-7-azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 47

SMILES Fc1ccc(Cl)c(c1)-c1ccc(NCC2CC3(C2)CCN(Cc2ccccn2)CC3)nn1

InChI Key InChIKey=HVXSWDCGJOYHDX-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 = 521087   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521087(US11149022, Cpd. No. 47 | 6-(2-chloro-5-fluoro-phe...)
Affinity DataIC50: 1.91E+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
US Patent