BDBM50239849 CHEMBL4088741

SMILES CCCOc1cncc2nnc(CC(C)C)n12

InChI Key InChIKey=RWAVTZAEBOIFSO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239849   

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

Curated by ChEMBL

LigandBDBM50239849(CHEMBL4088741)Copy SMILESCopy InChI

Affinity DataIC50: 5.32E+3nMAssay Description:Inhibition of full length recombinant human FLAG-tagged PDE2A3 expressed in sf21 cells using [3H]cGMP as substrate by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/26/2019
Entry Details Article
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