BDBM110151 (E)-8-(3-Chlorostyryl)-1,3,7-triethylxanthine (7a)

SMILES CCn1c(\C=C\c2cccc(Cl)c2)nc2n(CC)c(=O)n(CC)c(=O)c12

InChI Key InChIKey=JDVGDSCVRXXLBC-ZHACJKMWSA-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 = 110151   

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

LigandPNGBDBM110151((E)-8-(3-Chlorostyryl)-1,3,7-triethylxanthine (7a))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed