BDBM372333 N-cyclopentyl-3,4- dimethyl-pyrimido [4',5':4,5]furo[2,3- c]pyridazin-8-amine::US10239887, Cpd. No. 70

SMILES Cc1nnc2oc3c(NC4CCCC4)ncnc3c2c1C

InChI Key InChIKey=DYGBCLUSWZDPRQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 372333   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM372333(US10239887, Cpd. No. 70 | N-cyclopentyl-3,4- dimet...)
Affinity DataEC50:  818nMAssay 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
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Date in BDB:
12/30/2019
Entry Details
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