BDBM50360207 CHEMBL1927433

SMILES: Nc1nc(NCCOCCOCC[NH3+])nc2nc(nn12)-c1ccco1

InChI Key: InChIKey=LXSLBCICXCMQKH-UHFFFAOYSA-O

Data: 2 KI  1 IC50

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 3 hits for monomerid = 50360207   

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 receptor A2a (Homo sapiens (Human))	BDBM50360207 (CHEMBL1927433) Show SMILES Nc1nc(NCCOCCOCC[NH3+])nc2nc(nn12)-c1ccco1 Show InChI InChI=1S/C14H20N8O3/c15-3-6-23-8-9-24-7-4-17-13-19-12(16)22-14(20-13)18-11(21-22)10-2-1-5-25-10/h1-2,5H,3-4,6-9,15H2,(H3,16,17,18,19,20,21)/p+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita di Trieste Curated by ChEMBL					Assay Description Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells by scintillation counting				J Med Chem 54: (2011) Article DOI: 10.1021/jm101349u BindingDB Entry DOI: 10.7270/Q2445MXP
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50360207 (CHEMBL1927433) Show SMILES Nc1nc(NCCOCCOCC[NH3+])nc2nc(nn12)-c1ccco1 Show InChI InChI=1S/C14H20N8O3/c15-3-6-23-8-9-24-7-4-17-13-19-12(16)22-14(20-13)18-11(21-22)10-2-1-5-25-10/h1-2,5H,3-4,6-9,15H2,(H3,16,17,18,19,20,21)/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	769	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita di Trieste Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells by scintillation counting				J Med Chem 54: (2011) Article DOI: 10.1021/jm101349u BindingDB Entry DOI: 10.7270/Q2445MXP
					More data for this Ligand-Target Pair
Adenosine receptor A2b (Homo sapiens (Human))	BDBM50360207 (CHEMBL1927433) Show SMILES Nc1nc(NCCOCCOCC[NH3+])nc2nc(nn12)-c1ccco1 Show InChI InChI=1S/C14H20N8O3/c15-3-6-23-8-9-24-7-4-17-13-19-12(16)22-14(20-13)18-11(21-22)10-2-1-5-25-10/h1-2,5H,3-4,6-9,15H2,(H3,16,17,18,19,20,21)/p+1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universita di Trieste Curated by ChEMBL					Assay Description Antagonist activity at human recombinant adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase act...				J Med Chem 54: (2011) Article DOI: 10.1021/jm101349u BindingDB Entry DOI: 10.7270/Q2445MXP
					More data for this Ligand-Target Pair