BDBM50412397 CHEMBL530551

SMILES CCOC(=O)c1cnc2n(ncc2c1NC1CCOCC1)-c1ccccc1

InChI Key InChIKey=GSFZXNAIDBEEOZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412397   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50412397(CHEMBL530551)Copy SMILESCopy InChI

Affinity DataIC50:  3.16E+3nMAssay Description:Inhibition of human PDE4B in Sf9 cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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