BDBM50025585 7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione::BETA-HYDROXYETHYL THEOPHYLLINE::CHEMBL699::Etofylline

SMILES Cn1c2ncn(CCO)c2c(=O)n(C)c1=O

InChI Key InChIKey=NWPRCRWQMGIBOT-UHFFFAOYSA-N

Data  7 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 3 hits for monomerid = 50025585   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50025585(7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50025585(7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50025585(7-(2-Hydroxy-ethyl)-1,3-dimethyl-3,7-dihydro-purin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed