BDBM50171766 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-methyl-benzylamide::CHEMBL194956
SMILES Cc1ccc(CNC(=O)c2cnc3nc(C)ccc3c2O)cc1
InChI Key InChIKey=CWPSZVWRTWBHKE-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50171766
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 159nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to adenosine A2a receptor of human striatal membraneMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 185nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to adenosine A2a receptor of bovine striatal membraneMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 1.58E+3nMAssay Description:Inhibition of [3H]-CHA binding to adenosine A1 receptor of human brain cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.23E+3nMAssay Description:Inhibition of [3H]-CHA binding to adenosine A1 receptor of bovine brain cortical membraneMore data for this Ligand-Target Pair