BDBM50602395 CHEMBL5182115

SMILES CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC(C)(C)CC1

InChI Key InChIKey=OAGYOJJZZAFDHW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602395   

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

Curated by ChEMBL

LigandBDBM50602395(CHEMBL5182115)Copy SMILESCopy InChI

Affinity DataIC50: 45nMAssay 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 Depth
Date in BDB:
6/24/2023
Entry Details
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