BDBM50559985 CHEMBL4799568
SMILES Oc1ccccc1-c1nc2n(ncc2c(=O)[nH]1)-c1ccccc1
InChI Key InChIKey=ATFCMGDPAMCQDG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50559985
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Cairo University
Curated by ChEMBL
Cairo University
Curated by ChEMBL
Affinity DataEC50: 500nMAssay 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