BDBM50042041 CHEMBL3360165
SMILES CCn1c(Nc2ccncc2F)nc2c(csc2c1=O)C#N
InChI Key InChIKey=NQPLLPITSSKYQA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50042041
Affinity DataIC50: 670nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Kyoto 607-8042
Curated by ChEMBL
Kyoto 607-8042
Curated by ChEMBL
Affinity DataIC50: 25nMAssay Description:Inhibition of PDE7A (unknown origin)More data for this Ligand-Target Pair