BDBM50105987 CHEMBL125441::[5-(1-Benzyl-6-methoxy-1H-indazol-3-yl)-furan-2-yl]-methanol
SMILES COc1ccc2c(nn(Cc3ccccc3)c2c1)-c1ccc(CO)o1
InChI Key InChIKey=XTKHFAZZIYHRDV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105987
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair