BDBM50028190 7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione(Proxyphylline)::CHEMBL37390::Proxyfylline::Proxyphylline

SMILES CC(O)Cn1cnc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=KYHQZNGJUGFTGR-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 50028190   

LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  1nMAssay Description:Inhibitory activity against rabbit lung indole N-methyl-transferase by using S-adenosyl-L-[methyl-3H]-methionine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Human)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  6.00E+5nMAssay Description:Inhibition of human lung low-affinity cGMP phosphodiesterases (10-50 microM/L)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50028190(7-(2-Hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  6.00E+5nMAssay Description:Inhibition of human lung high-affinity cGMP phosphodiesterases (0.5-2 microM/L)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed