BDBM50110029 1-{2-[4-Methoxy-3-(tetrahydro-furan-3-yloxy)-phenyl]-propyl}-1,3-dihydro-imidazol-2-one::CHEMBL160360

SMILES COc1ccc(C(C)Cn2cc[nH]c2=O)cc1OC1CCOC1

InChI Key InChIKey=GVGMIPXDLMJJBC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110029   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110029BDBM50110029(1-{2-[4-Methoxy-3-(tetrahydro-furan-3-yloxy)-pheny...)
Affinity DataIC50: 241nMAssay Description:Inhibitory activity against recombinant phosphodiesterase 4B (PDE4B) of human mononuclear lymphocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed