BDBM50648239 CHEMBL5613951
SMILES c1ccc(-c2n/c(=N/CCN3CCOCC3)sn2-c2ccccc2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50648239
Affinity DataIC50: 880nMAssay Description:Inhibition of GSK3alpha (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 880nMAssay Description:Inhibition of GSK3beta (unknown origin) activity assessed as fluorescence intensity by ADP-Glo Kinase AssayMore data for this Ligand-Target Pair
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Qingdao University
Curated by ChEMBL
Qingdao University
Curated by ChEMBL
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of PDE7A (unknown origin)More data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of PDE7 (unknown origin) by fluorescent based assayMore data for this Ligand-Target Pair
