BDBM50263800 CHEMBL4069698

SMILES Cc1nc(-c2cnn3CCN(CC4CCCC4)Cc23)c2n1nc[nH]c2=O

InChI Key InChIKey=DSOXKWULPMAHIL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263800   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50263800(CHEMBL4069698)Copy SMILESCopy InChI

Affinity DataIC50: 792nMAssay Description:Inhibition of human PDE2A1 using 3',5'-[3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/1/2020
Entry Details Article
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