BDBM50113383 (3-{1-[3-((R)-Cyclopentyloxy)-4-methoxy-phenyl]-2-pyridin-4-yl-ethyl}-phenyl)-urea::CHEMBL33021

SMILES COc1ccc(cc1OC1CCCC1)[C@H](Cc1ccncc1)c1cccc(NC(N)=O)c1

InChI Key InChIKey=HXZRMELKVREISO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113383   

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

Curated by ChEMBL
LigandPNGBDBM50113383((3-{1-[3-((R)-Cyclopentyloxy)-4-methoxy-phenyl]-2-...)
Affinity DataIC50: 22nMAssay 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