BDBM50368180 CHEMBL2235589::CHEMBL604764
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC3CCCc4ccccc34)ncnc12
InChI Key InChIKey=AICRLGRGWQHSEQ-MAIGCJKRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368180
Affinity DataKi: 17nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 92nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair