BDBM50306761 2,6-Diamino-4-p-tolyl-benzo[1,2-b:4,5-b']difuran-3,7-dicarboxylic acid dimethyl ester::CHEMBL600861
SMILES COC(=O)c1c(N)oc2c(-c3ccc(C)cc3)c3c(C(=O)OC)c(N)oc3cc12
InChI Key InChIKey=SYXVVCNKPGXHKS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306761
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair