BDBM50543967 CHEMBL4638644
SMILES C[C@@H](Nc1nc2n(ncc2c(=O)[nH]1)C1CCCC1)C(=O)Nc1ccc2[nH]ncc2c1
InChI Key InChIKey=CXUUMUHNWGRMLN-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50543967
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Homo sapiens (Human))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair