BDBM50106006 CHEMBL340558::[5-(1-Phenyl-1H-indazol-3-yl)-furan-2-yl]-methanol
SMILES OCc1ccc(o1)-c1nn(-c2ccccc2)c2ccccc12
InChI Key InChIKey=NWEZIGFGYORHCZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106006
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Institute Of Pharmaceutical Chemistry
Curated by ChEMBL
Institute Of Pharmaceutical Chemistry
Curated by ChEMBL
Affinity DataIC50: 3.63E+4nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair