null

SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1ccccc1O

InChI Key InChIKey=IQXZZMQVZYPBLT-UHFFFAOYSA-N

  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 2 hits for monomerid = 50041868   

Target3',5'-cyclic-AMP phosphodiesterase(Sus scrofa)
Rhône-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50041868(3-Cyclopentyloxy-N-(2-hydroxy-phenyl)-4-methoxy-be...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory potency against pig aortic PDE IVMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9P5FPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Rhône-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50041868(3-Cyclopentyloxy-N-(2-hydroxy-phenyl)-4-methoxy-be...)copy SMILEScopy InChI
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibitory potency against pig aortic PDE V.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9P5FPubMed