BDBM521012 7-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N- [6-(1,3-dimethylpyrazol-4-yl)pyridazin-3- yl]-7-azaspiro[3.5]nonan-2-amine::US11149022, Cpd. No. 3

SMILES Cc1nn(C)cc1-c1ccc(NC2CC3(C2)CCN(CC2CC4CC2C=C4)CC3)nn1

InChI Key InChIKey=RQPXMLQXTWCPIK-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 = 521012   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University

US Patent
LigandPNGBDBM521012(7-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N- [6-(1,3-d...)
Affinity DataIC50:  10nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent