BDBM50306791 6-((5-amino-1,3,4-thiadiazol-2-ylthio)methyl)-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine::CHEMBL603967

SMILES COc1ccc(Nc2nc(N)nc(CSc3nnc(N)s3)n2)cc1

InChI Key InChIKey=SEBVWAFSMXRBNF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306791   

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

Curated by ChEMBL
LigandPNGBDBM50306791(6-((5-amino-1,3,4-thiadiazol-2-ylthio)methyl)-N2-(...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed