BDBM50113365 4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-pyrimidine::CHEMBL284506

SMILES COc1ccc(cc1OC1CCCC1)C(Cc1ccncn1)c1ccccc1

InChI Key InChIKey=HRRDVCOMBKOBDB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113365   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50113365(4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant phosphodiesterase 4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed