BDBM50648240 CHEMBL6067725

SMILES O=C1NC(=O)/C(=C/c2ccc(OCCNc3nc4c(cnn4C4CCCC4)c(=O)[nH]3)c(F)c2)S1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648240   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Qingdao University

Curated by ChEMBL

LigandBDBM50648240(CHEMBL6067725)Copy SMILES

Affinity DataIC50: 1.10nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/12/2025
Entry Details
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