BDBM50147867 7-Amino-2-propyl-[1,8]naphthyridin-4-ol::7-amino-2-propyl-1,8-naphthyridin-4-ol::CHEMBL103588

SMILES: CCCc1cc(O)c2ccc(N)nc2n1

InChI Key: InChIKey=IFIXNQRPTOMZCQ-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 = 50147867   

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)	BDBM50147867 (7-Amino-2-propyl-[1,8]naphthyridin-4-ol | 7-amino-...) Show SMILES CCCc1cc(O)c2ccc(N)nc2n1 Show InChI InChI=1S/C11H13N3O/c1-2-3-7-6-9(15)8-4-5-10(12)14-11(8)13-7/h4-6H,2-3H2,1H3,(H3,12,13,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	210	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))	BDBM50147867 (7-Amino-2-propyl-[1,8]naphthyridin-4-ol | 7-amino-...) Show SMILES CCCc1cc(O)c2ccc(N)nc2n1 Show InChI InChI=1S/C11H13N3O/c1-2-3-7-6-9(15)8-4-5-10(12)14-11(8)13-7/h4-6H,2-3H2,1H3,(H3,12,13,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	4.10E+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 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))	BDBM50147867 (7-Amino-2-propyl-[1,8]naphthyridin-4-ol | 7-amino-...) Show SMILES CCCc1cc(O)c2ccc(N)nc2n1 Show InChI InChI=1S/C11H13N3O/c1-2-3-7-6-9(15)8-4-5-10(12)14-11(8)13-7/h4-6H,2-3H2,1H3,(H3,12,13,14,15)	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 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))	BDBM50147867 (7-Amino-2-propyl-[1,8]naphthyridin-4-ol | 7-amino-...) Show SMILES CCCc1cc(O)c2ccc(N)nc2n1 Show InChI InChI=1S/C11H13N3O/c1-2-3-7-6-9(15)8-4-5-10(12)14-11(8)13-7/h4-6H,2-3H2,1H3,(H3,12,13,14,15)	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