BDBM50459164 CHEMBL4215845
SMILES Oc1cccc2oc3c(Cc4ccc5OCOc5c4)[nH]c(-c4nccs4)c3c(=O)c12
InChI Key InChIKey=QDWIATLNBNCWBL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50459164
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human PDE5A1 catalytic domain (535 to 860 residues) expressed in Escherichia coli BL21 using 3H-cGMP as substrate after 15 mins by liqu...More data for this Ligand-Target Pair
