BDBM50318245 1,3-dimethyl-8-(m-tolylamino)-1H-purine-2,6(3H,7H)-dione::CHEMBL1097072

SMILES Cc1cccc(Nc2nc3n(C)c(=O)n(C)c(=O)c3[nH]2)c1

InChI Key InChIKey=NPAYDNLZGGYUQY-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 = 50318245   

TargetAdenosine receptor A2a(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50318245(1,3-dimethyl-8-(m-tolylamino)-1H-purine-2,6(3H,7H)...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed