BDBM350898 8-Chloro-2-ethylthio-3-(2,6-difluorophenyl)-4-oxo-3,4-dihydroquinazoline::US9796687, Compound 18
SMILES CCSc1nc2c(Cl)cccc2c(=O)n1-c1c(F)cccc1F
InChI Key InChIKey=BIMQUSGOXKWARK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 350898
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Consejo Superior De Investigaciones Cientificas
US Patent
Consejo Superior De Investigaciones Cientificas
US Patent
Affinity DataIC50: 2.44E+3nMAssay Description:Measurement of PDE7 inhibition was carried out using a commercial phosphodiesterase activity measurement kit.Some of the compounds of the present inv...More data for this Ligand-Target Pair