BDBM521088 6-(2-chloro-5-fluoro-phenyl)-N-[[7-[(6- methoxy-2-pyridyl)methyl]-7- azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 48

SMILES COc1cccc(CN2CCC3(CC(CNc4ccc(nn4)-c4cc(F)ccc4Cl)C3)CC2)n1

InChI Key InChIKey=IFTIEHAFRPKBNO-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 = 521088   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521088(US11149022, Cpd. No. 48 | 6-(2-chloro-5-fluoro-phe...)
Affinity DataIC50: 1.74E+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
Go to US Patent