BDBM50559981 CHEMBL4791250
SMILES Oc1ccccc1NCc1nc2n(ncc2c(=O)[nH]1)-c1ccc(Br)cc1
InChI Key InChIKey=QIUYCRNMXXOIQG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50559981
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Cairo University
Curated by ChEMBL
Cairo University
Curated by ChEMBL
Affinity DataEC50: 5.05E+3nMAssay 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