BDBM50224363 4-amino-8-chloro-2-p-tolyl-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one::CHEMBL392136
SMILES Cc1ccc(cc1)-c1nn2c(N)nc3ccc(Cl)cc3n2c1=O
InChI Key InChIKey=LBRGGYSEOQRMNO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224363
Affinity DataKi: 2.30nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 103nMAssay Description:Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair