BDBM50602376 CHEMBL5189429

SMILES CCCC1CCCc2c1[nH]c(=O)c(C#N)c2-c1ccc(C)cc1

InChI Key InChIKey=DJLRUDRIVZIRRV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602376   

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

Curated by ChEMBL

LigandBDBM50602376(CHEMBL5189429)Copy SMILESCopy InChI

Affinity DataIC50: 10nMAssay Description:Inhibition of full length human PDE9A expressed in Sf9 insect cells using [3H]-cGMP as substrate incubated for 60 mins by microbeta scintillation cou...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In DepthDetails
Copy BDB DOIPubMed
Copy reaction URL