BDBM50226542 CHEMBL65882

SMILES COc1ccc2N=C3NC(=O)CN3Cc2c1

InChI Key InChIKey=HUEISJXWSDASIQ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226542   

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

Curated by ChEMBL

LigandBDBM50226542(CHEMBL65882)Copy SMILESCopy InChI

Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/25/2018
Entry Details Article
Copy Entry DOIPubMed
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TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
TBA

Curated by ChEMBL

LigandBDBM50226542(CHEMBL65882)Copy SMILESCopy InChI

Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/30/2018
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL