BDBM50366688 BDBM50397720::CHEMBL2181966::CHEMBL610640
SMILES CCCCC#Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=IJAPUBHYHCDJEW-VTRSQVMYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50366688
Affinity DataKi: 650nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human Adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 650nMAssay Description:Displacement of [125I]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-CCPA from CHO cells expressing human recombinant Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human recombinant A2A adenosine receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Receptor stimulated adenylyl cyclase activity in CHO cells expressing human recombinant Adenosine A2B receptorMore data for this Ligand-Target Pair