BDBM50325791 6-((2-chlorophenoxy)methyl)-8-(3-methoxyphenyl)quinoline::CHEMBL1224718

SMILES COc1cccc(c1)-c1cc(COc2ccccc2Cl)cc2cccnc12

InChI Key InChIKey=VMARDPGLTIIYGC-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 = 50325791   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325791(6-((2-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 469nMAssay Description:Inhibition of human PDE4CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325791(6-((2-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325791(6-((2-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 126nMAssay Description:Inhibition of human PDE4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325791(6-((2-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 87nMAssay Description:Inhibition of human PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed