BDBM50147865 7-Ethoxy-1-ethyl-2-phenyl-1H-[1,8]naphthyridin-4-one::CHEMBL102753

SMILES: CCOc1ccc2c(n1)n(CC)c(cc2=O)-c1ccccc1

InChI Key: InChIKey=JKRWRMYTHHNAOF-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50147865   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine A1 receptor (BOVINE)	BDBM50147865 (7-Ethoxy-1-ethyl-2-phenyl-1H-[1,8]naphthyridin-4-o...) Show SMILES CCOc1ccc2c(n1)n(CC)c(cc2=O)-c1ccccc1 Show InChI InChI=1S/C18H18N2O2/c1-3-20-15(13-8-6-5-7-9-13)12-16(21)14-10-11-17(22-4-2)19-18(14)20/h5-12H,3-4H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against adenosine A1 receptor in bovine cortical membranes using [3H]-CHA as radioligand				J Med Chem 47: 3019-31 (2004) Article DOI: 10.1021/jm030977p BindingDB Entry DOI: 10.7270/Q2BC3Z07
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50147865 (7-Ethoxy-1-ethyl-2-phenyl-1H-[1,8]naphthyridin-4-o...) Show SMILES CCOc1ccc2c(n1)n(CC)c(cc2=O)-c1ccccc1 Show InChI InChI=1S/C18H18N2O2/c1-3-20-15(13-8-6-5-7-9-13)12-16(21)14-10-11-17(22-4-2)19-18(14)20/h5-12H,3-4H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	930	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]-CHA as radioligand				J Med Chem 47: 3019-31 (2004) Article DOI: 10.1021/jm030977p BindingDB Entry DOI: 10.7270/Q2BC3Z07
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50147865 (7-Ethoxy-1-ethyl-2-phenyl-1H-[1,8]naphthyridin-4-o...) Show SMILES CCOc1ccc2c(n1)n(CC)c(cc2=O)-c1ccccc1 Show InChI InChI=1S/C18H18N2O2/c1-3-20-15(13-8-6-5-7-9-13)12-16(21)14-10-11-17(22-4-2)19-18(14)20/h5-12H,3-4H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]-CGS-21,680 as radioligand				J Med Chem 47: 3019-31 (2004) Article DOI: 10.1021/jm030977p BindingDB Entry DOI: 10.7270/Q2BC3Z07
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50147865 (7-Ethoxy-1-ethyl-2-phenyl-1H-[1,8]naphthyridin-4-o...) Show SMILES CCOc1ccc2c(n1)n(CC)c(cc2=O)-c1ccccc1 Show InChI InChI=1S/C18H18N2O2/c1-3-20-15(13-8-6-5-7-9-13)12-16(21)14-10-11-17(22-4-2)19-18(14)20/h5-12H,3-4H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Binding affinity against adenosine A2 receptor in bovine striatal membranes using [3H]-CGS-21,680 as radioligand				J Med Chem 47: 3019-31 (2004) Article DOI: 10.1021/jm030977p BindingDB Entry DOI: 10.7270/Q2BC3Z07
					More data for this Ligand-Target Pair