BDBM50306789 3-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methyl)-1,3-diazaspiro[4.5]decane-2,4-dione::CHEMBL604728

SMILES Cc1ccc(Nc2nc(N)nc(CN3C(=O)NC4(CCCCC4)C3=O)n2)cc1

InChI Key InChIKey=LYSQKWDUPSIMCD-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 = 50306789   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306789(3-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)me...)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed