BDBM50226149 CHEMBL315111

SMILES Cn1cc(nc1-c1ccccc1)C1=NNC(=O)CC1

InChI Key InChIKey=YBJZKQGAVXSKNT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226149   

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

Curated by ChEMBL

LigandBDBM50226149(CHEMBL315111)Copy SMILESCopy InChI

Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of guinea pig phosphodiesterase type IIIMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/18/2018
Entry Details Article
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