BDBM50106010 1-Benzyl-3-(5-methoxymethyl-furan-2-yl)-6-methyl-1H-indazole::CHEMBL123300
SMILES COCc1ccc(o1)-c1nn(Cc2ccccc2)c2cc(C)ccc12
InChI Key InChIKey=SNSGHNCWTUSZPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106010
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Institute of Pharmaceutical Chemistry
Curated by ChEMBL
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair