BDBM408658 4-(azetidin-1-yl)-2- oxo-1,2- dihydroquinoline-3- carbonitrile::US10376504, Example 1-9
SMILES O=c1[nH]c2ccccc2c(N2CCC2)c1C#N
InChI Key InChIKey=HZJISVRJZJAESR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 408658
Affinity DataKi: 5.55E+3nMAssay Description:Rhesus PDE9A2 was amplified from rhesus whole brain cDNA (Biochain Institute) essentially as described in Hutson, et al. Neuropharmacology (2011) 61(...More data for this Ligand-Target Pair
