BDBM50113389 CHEMBL285766::N-{4-[(R)-1-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-phenyl}-methanesulfonamide

SMILES COc1ccc(cc1OC1CCCC1)[C@H](Cc1ccncc1)c1ccc(NS(C)(=O)=O)cc1

InChI Key InChIKey=FBVXCEJRBYJBSE-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 = 50113389   

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

Curated by ChEMBL
LigandPNGBDBM50113389(N-{4-[(R)-1-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-...)
Affinity DataIC50: 2.5nMAssay 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