BDBM50367686 CHEMBL603579
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3c(Cl)cccc3Cl)ncnc12
InChI Key InChIKey=WMNCWFSRGSZUPP-URFKCJSUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367686
Affinity DataKi: 19nMAssay Description:Binding affinity at adenosine A2 receptor from rat striatal membranes by [3H]NECA displacement.More data for this Ligand-Target Pair
Affinity DataKi: 61nMAssay Description:Binding affinity at adenosine A1 receptor from rat brain membranes by [3H]N6-cyclohexyladenosine displacement.More data for this Ligand-Target Pair