BDBM50366765 CHEMBL611552
SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCCNc3ccc([N+]([O-])=O)c4[n-][o+]nc34)ncnc12
InChI Key InChIKey=AGHBSDMIMVOTOO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50366765
Affinity DataKi: 56nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.75E+3nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair