BDBM521015 N-[6-(1,3-dimetliylpyrazo]-4-yl)pyridazin- 3-yl]-7-(tetrahydrothiopyran-4-ylmethyl)- 7-azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 6

SMILES Cc1nn(C)cc1-c1ccc(NC2CC3(C2)CCN(CC2CCSCC2)CC3)nn1

InChI Key InChIKey=ILJIYBIHZKWVHK-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 = 521015   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521015(US11149022, Cpd. No. 6 | N-[6-(1,3-dimetliylpyrazo...)
Affinity DataIC50: 330nMAssay 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