BDBM50306794 2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)methylthio)-N-cyclopropylacetamide::CHEMBL602266

SMILES Cc1ccc(Nc2nc(N)nc(CSCC(=O)NC3CC3)n2)cc1

InChI Key InChIKey=LSTJZYVIYJMXJB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306794   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306794(2-((4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl)me...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed