BDBM50602374 CHEMBL5186538

SMILES CCC1CCCc2c1[nH]c(=O)c(C#N)c2-c1ccc(C)cc1

InChI Key InChIKey=UKMCZMGTPIYWKD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602374   

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

Curated by ChEMBL

LigandBDBM50602374(CHEMBL5186538)Copy SMILESCopy InChI

Affinity DataIC50: 60nMAssay 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
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