BDBM50171783 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-chloro-benzylamide::CHEMBL195522
SMILES Cc1ccc2c(O)c(cnc2n1)C(=O)NCc1ccc(Cl)cc1
InChI Key InChIKey=BCPIVBRTJNYLEK-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50171783
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche
Curated by ChEMBL
Affinity DataKi: 150nMAssay 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: 210nMAssay 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: 1.63E+3nMAssay Description:Inhibition of [3H]-CHA binding to adenosine A1 receptor of human brain cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.74E+3nMAssay Description:Inhibition of [3H]-CHA binding to adenosine A1 receptor of bovine brain cortical membraneMore data for this Ligand-Target Pair