BDBM50223645 CHEMBL109754
SMILES COc1cc2CCN3c2c(c1)C(=NCC3=O)c1ccccc1
InChI Key InChIKey=NFRVFFWQNXIPGK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50223645
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair