BDBM50602372 CHEMBL5173800

SMILES Cc1ccc(cc1)-c1c2CCCCc2[nH]c(=O)c1C#N

InChI Key InChIKey=DBNKKRQUWDRVKP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602372   

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

Curated by ChEMBL

LigandBDBM50602372(CHEMBL5173800)Copy SMILESCopy InChI

Affinity DataIC50: 530nMAssay 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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