BDBM50022726 1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dipyrazole::CHEMBL303792
SMILES Cc1nn(C)c2c(C)c3n(C)nc(C)c3cc12
InChI Key InChIKey=MWLVLFZSMMFGPJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50022726
Affinity DataKi: 5.40E+4nMAssay Description:In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIAMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Merrell Dow Research Institute
Curated by ChEMBL
Merrell Dow Research Institute
Curated by ChEMBL
Affinity DataKi: 1.70E+5nMAssay Description:In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclaseMore data for this Ligand-Target Pair