BDBM50306796 6-(([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine::CHEMBL601224

SMILES Nc1nc(CSc2nnc3ccccn23)nc(Nc2ccc(F)cc2)n1

InChI Key InChIKey=OUCSMYZHYRMPME-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 = 50306796   

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

Curated by ChEMBL
LigandPNGBDBM50306796(6-(([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl)...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed