BDBM50105996 CHEMBL121831::[5-(1-Benzyl-1H-indazol-3-yl)-furan-2-ylmethyl]-diethyl-amine
SMILES CCN(CC)Cc1ccc(o1)-c1nn(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=KBIZJIPTQDLSTP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105996
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair