BDBM521063 2-[6-(2-chloro-5-fluoro-phenyl)pyridazin-3- yl]oxy-7-[(3-methyl-2-pyridyl)methyl]-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 23

SMILES Cc1cccnc1CN1CCC2(CC(C2)Oc2ccc(nn2)-c2cc(F)ccc2Cl)CC1

InChI Key InChIKey=XZFBLNQTBHVSND-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 = 521063   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521063(US11149022, Cpd. No. 23 | 2-[6-(2-chloro-5-fluoro-...)
Affinity DataIC50: 900nMAssay 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