BDBM82047 8-(3-Furyl)theophylline

SMILES Cn1c(=O)c2nc(C3CCOC3)[nH]c2n(C)c1=O

InChI Key InChIKey=LSQHYWKBICIJRM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 82047   

TargetAdenosine receptor A1(Rat)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82047BDBM82047(8-(3-Furyl)theophylline)
Affinity DataKi:  72.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82047BDBM82047(8-(3-Furyl)theophylline)
Affinity DataKi:  984nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed