BDBM110140 (E)-8-(4-Chlorostyryl)-1,3-dimethyl-7-ethylxanthine (5b)

SMILES CCn1c(\C=C\c2ccc(Cl)cc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=DNIBHKRXMZYFQQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 110140   

TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110140((E)-8-(4-Chlorostyryl)-1,3-dimethyl-7-ethylxanthin...)
Affinity DataKi:  95.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed