BDBM50226618 CHEMBL106201

SMILES O=C(CCCOc1ccc2N=C3NC(=O)CN3Cc2c1)C(CC1CCCCN1)(C1CCCCC1)C1CCCCC1

InChI Key InChIKey=ZMJYFVOJSCCNSX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226618   

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

Curated by ChEMBL

LigandBDBM50226618(CHEMBL106201)Copy SMILESCopy InChI

Affinity DataIC50: 1.90nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore 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
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