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SMILES Cn1c2nccc(-c3ccccc3F)c2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=GUNJXHQMLCSLHG-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 = 50219177   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219177(CHEMBL347478)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Concentration for inhibitory activity against phosphodiesterase 4 from rat liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0JBSPubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219177(CHEMBL347478)copy SMILEScopy InChI
Affinity DataIC50: 491nMAssay Description:Binding affinity to rolipram binding site in isolated rat brain by rolipram binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0JBSPubMed