BDBM50062379 3-Cyclopentyloxy-N-(1-hydroxycarbamoyl-ethyl)-4-methoxy-benzamide::CHEMBL90375

SMILES COc1ccc(cc1OC1CCCC1)C(=O)NC(C)C(=O)NO

InChI Key InChIKey=GACGDQDYWVSBEL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50062379   

LigandPNGBDBM50062379(3-Cyclopentyloxy-N-(1-hydroxycarbamoyl-ethyl)-4-me...)
Affinity DataIC50: 20.2nMAssay Description:In vitro inhibitory activity on unpurified recombinant Phosphodiesterase 4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50062379(3-Cyclopentyloxy-N-(1-hydroxycarbamoyl-ethyl)-4-me...)
Affinity DataIC50: 22.2nMAssay Description:Inhibition of recombinant human Phosphodiesterase 4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50062379(3-Cyclopentyloxy-N-(1-hydroxycarbamoyl-ethyl)-4-me...)
Affinity DataIC50: 50.7nMAssay Description:Evaluated in vitro for its inhibitory activity on unpurified recombinant Phosphodiesterase type 4A (PDE4A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50062379(3-Cyclopentyloxy-N-(1-hydroxycarbamoyl-ethyl)-4-me...)
Affinity DataIC50: 126nMAssay Description:Evaluated in vitro for its inhibitory activity on unpurified recombinant Phosphodiesterase 4CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed