null

SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1cccc(C)c1

InChI Key InChIKey=KFVBWKXHHCTERA-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 = 50041835   

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

Curated by ChEMBL
LigandPNGBDBM50041835(3-Cyclopentyloxy-4-methoxy-N-m-tolyl-benzamide | C...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+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
LigandPNGBDBM50041835(3-Cyclopentyloxy-4-methoxy-N-m-tolyl-benzamide | C...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory potency against pig aortic PDE V.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9P5FPubMed