BDBM50226151 CHEMBL89048

SMILES COc1ccc(cc1OC)-c1nc(cn1C)C1=NNC(=O)CC1

InChI Key InChIKey=KHHMATZXFHVJJK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226151   

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

Curated by ChEMBL

LigandBDBM50226151(CHEMBL89048)Copy SMILESCopy InChI

Affinity DataIC50: 1.28E+5nMAssay 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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