BDBM50110050 1-{2-Hydroxy-2-[4-methoxy-3-(tetrahydro-furan-3-yloxy)-phenyl]-propyl}-1,3-dihydro-imidazol-2-one::CHEMBL349333

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

InChI Key InChIKey=ZXQQYCBSDUCBIN-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110050   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110050BDBM50110050(1-{2-Hydroxy-2-[4-methoxy-3-(tetrahydro-furan-3-yl...)
Affinity DataIC50: 1.00E+3nMAssay 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