BDBM50022732 3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c']dipyrazole::CHEMBL293427
SMILES Cc1n[nH]c2c([N+]([O-])=O)c3n[nH]c(C)c3cc12
InChI Key InChIKey=SJGRLFUUACZQRA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50022732
Affinity DataKi: 1.90E+3nMAssay 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: 1.44E+4nMAssay 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