BDBM50325794 3-(4-((8-(3-methoxyphenyl)quinolin-6-yl)methoxy)phenyl)propanenitrile::CHEMBL1224721

SMILES COc1cccc(c1)-c1cc(COc2ccc(CCC#N)cc2)cc2cccnc12

InChI Key InChIKey=MKNJREMNOZKXPS-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 = 50325794   

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

Curated by ChEMBL
LigandPNGBDBM50325794(3-(4-((8-(3-methoxyphenyl)quinolin-6-yl)methoxy)ph...)
Affinity DataIC50:  414nMAssay Description:Inhibition of human PDE4CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325794(3-(4-((8-(3-methoxyphenyl)quinolin-6-yl)methoxy)ph...)
Affinity DataIC50:  87nMAssay Description:Inhibition of human PDE4BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325794(3-(4-((8-(3-methoxyphenyl)quinolin-6-yl)methoxy)ph...)
Affinity DataIC50:  122nMAssay Description:Inhibition of human PDE4AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50325794(3-(4-((8-(3-methoxyphenyl)quinolin-6-yl)methoxy)ph...)
Affinity DataIC50:  2nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed