BDBM110141 (E)-8-(3,4-Dichlorostyryl)-1,3-dimethyl-7-ethylxanthine (5c)

SMILES CCn1c(\C=C\c2ccc(Cl)c(Cl)c2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=KKOOKBFQFHYVMN-SOFGYWHQSA-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 = 110141   

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

LigandPNGBDBM110141((E)-8-(3,4-Dichlorostyryl)-1,3-dimethyl-7-ethylxan...)
Affinity DataKi:  32.9nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed