BDBM521094 6-(1,3-dimethylpyrazol-4-yl)-N-[[7-[(2- fluorophenyl)methyl]-7- azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 54

SMILES Cc1nn(C)cc1-c1ccc(NCC2CC3(C2)CCN(Cc2ccccc2F)CC3)nn1

InChI Key InChIKey=BTXBDVZXLCRTPG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521094   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM521094(US11149022, Cpd. No. 54 | 6-(1,3-dimethylpyrazol-4...)
Affinity DataIC50: 1.12E+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
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