BDBM50117869 CHEMBL3614042
SMILES Cc1ccccc1-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1
InChI Key InChIKey=ZKUSGCJJBWRATE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117869
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Daqing Oil Field General Hospital
Curated by ChEMBL
Daqing Oil Field General Hospital
Curated by ChEMBL
Affinity DataIC50: 9.89E+3nMAssay Description:Inhibition of human PDE3A using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
Daqing Oil Field General Hospital
Curated by ChEMBL
Daqing Oil Field General Hospital
Curated by ChEMBL
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of human PDE3B using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
