BDBM50171764 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-amino-benzylamide::CHEMBL193509
SMILES Cc1ccc2c(O)c(cnc2n1)C(=O)NCc1ccc(N)cc1
InChI Key InChIKey=QZGMXJAEOXKUSU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50171764
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 146nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to adenosine A2a receptor of bovine striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.86E+3nMAssay Description:Inhibition of [3H]-CHA binding to adenosine A1 receptor of bovine brain cortical membraneMore data for this Ligand-Target Pair