BDBM50325792 6-((3-chlorophenoxy)methyl)-8-(3-methoxyphenyl)quinoline::CHEMBL1224719

SMILES COc1cccc(c1)-c1cc(COc2cccc(Cl)c2)cc2cccnc12

InChI Key InChIKey=PHGIHHZUCQVJBM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50325792   

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

Curated by ChEMBL
LigandPNGBDBM50325792(6-((3-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 12nMAssay 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 4C(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325792(6-((3-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 102nMAssay 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 4A(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325792(6-((3-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 319nMAssay 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
LigandPNGBDBM50325792(6-((3-chlorophenoxy)methyl)-8-(3-methoxyphenyl)qui...)
Affinity DataIC50: 389nMAssay Description:Inhibition of human PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed