BDBM50072193 2-[4-(3,5-Bis-cyclopropylmethoxy-phenyl)-2-ethyl-7-(2-hydroxy-ethoxy)-quinazolin-6-yloxy]-ethanol::CHEMBL319809

SMILES CCc1nc(-c2cc(OCC3CC3)cc(OCC3CC3)c2)c2cc(OCCO)c(OCCO)cc2n1

InChI Key InChIKey=DGJDWDMMBWQWCH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50072193   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50072193(2-[4-(3,5-Bis-cyclopropylmethoxy-phenyl)-2-ethyl-7...)
Affinity DataIC50: 1.00E+5nMAssay Description:Evaluated for its ability to inhibit PDE4D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Rat)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50072193(2-[4-(3,5-Bis-cyclopropylmethoxy-phenyl)-2-ethyl-7...)
Affinity DataIC50: 1.00E+5nMAssay Description:Evaluated for its ability to inhibit PDE4B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50072193(2-[4-(3,5-Bis-cyclopropylmethoxy-phenyl)-2-ethyl-7...)
Affinity DataIC50: 1.00E+5nMAssay Description:Evaluated for its ability to inhibit PDE4A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed