BDBM50559978 CHEMBL4745690
SMILES Oc1ccccc1-c1nc2n(ncc2c(=O)[nH]1)-c1ccc(Br)cc1
InChI Key InChIKey=AHSQWNXGMMAMPF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50559978
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Cairo University
Curated by ChEMBL
Cairo University
Curated by ChEMBL
Affinity DataEC50: 330nMAssay Description:Inhibition of PDE5 in human platelets incubated for 30 mins using cGMP as substrate by HPLC analysis relative to sildenafilMore data for this Ligand-Target Pair