BDBM50110048 1-{2-Fluoro-2-[4-methoxy-3-(tetrahydro-furan-3-yloxy)-phenyl]-propyl}-1,3-dihydro-imidazol-2-one::CHEMBL346946

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

InChI Key InChIKey=IDRCNGCIZNSRDJ-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 = 50110048   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110048BDBM50110048(1-{2-Fluoro-2-[4-methoxy-3-(tetrahydro-furan-3-ylo...)
Affinity DataIC50: 327nMAssay 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