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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306791
Affinity DataKi: 1.40E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair