null
SMILES COC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@@](C)(C1)C(C)=O
InChI Key InChIKey=YTFBNFMILWHYAP-UWJYYQICSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50048241
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Glaxo Wellcome Research
Curated by ChEMBL
Glaxo Wellcome Research
Curated by ChEMBL
Affinity DataKi: 7.90E+3nMAssay Description:Inhibition of human Phosphodiesterase 7More data for this Ligand-Target Pair