BDBM50226552 CHEMBL103878

SMILES COc1ccc2nc(O)sc2c1

InChI Key InChIKey=NMPYQLRSABFZAG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226552   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
TBA

Curated by ChEMBL

LigandBDBM50226552(CHEMBL103878)Copy SMILESCopy InChI

Affinity DataIC50: 2.10E+4nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/25/2018
Entry Details Article
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