BDBM50113364 CHEMBL416399::N-(methylsulfonyl)-N-[4-(1-{3-cyclopentoxy-4-methoxy-phenyl}-2-(pyridin-4-yl)-ethyl)phenyl]methanesulfonamide

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

InChI Key InChIKey=POUDNTOATRKECB-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 = 50113364   

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

Curated by ChEMBL
LigandPNGBDBM50113364(N-(methylsulfonyl)-N-[4-(1-{3-cyclopentoxy-4-metho...)
Affinity DataIC50: 9nMAssay 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