BDBM50602385 CHEMBL5174546

SMILES CCCC1CCCc2c(nc(=O)[nH]c12)-c1ccc(C)cc1

InChI Key InChIKey=MARNYLSSCKMPCE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602385   

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

Curated by ChEMBL

LigandBDBM50602385(CHEMBL5174546)Copy SMILESCopy InChI

Affinity DataIC50: 13nMAssay 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
Copy BDB DOIPubMed
Copy reaction URL