BDBM50602393 CHEMBL5177802

SMILES CCc1ccnc2c(N3CCC(C)(C)CC3)c(C#N)c(=O)[nH]c12

InChI Key InChIKey=BXGLTLJODIEFIQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602393   

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

Curated by ChEMBL

LigandBDBM50602393(CHEMBL5177802)Copy SMILESCopy InChI

Affinity DataIC50: 610nMAssay 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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