BDBM50105989 1-Benzyl-3-(5-methyl-furan-2-yl)-1H-indazole::CHEMBL421268
SMILES Cc1ccc(o1)-c1nn(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=OQJBIAYSKVCHAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105989
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: 2.23E+4nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair