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SMILES CCOc1cc2c(C)nc(O)c(CC)c2cc1OC

InChI Key InChIKey=UKULQGYVBYJIFG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227407   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Ortho Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50227407(CHEMBL28756)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of phosphodiesterase fraction III in anesthetized open chest dogsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SX6GFZPubMed