null

SMILES: OC(=O)C(F)(F)F.Cn1cc2c(n1)nc(NC(=O)Nc1ccc(CC(=O)OCCCN)cc1)n1nc(nc21)-c1ccco1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50559052   

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 A3 (Homo sapiens (Human))	BDBM50559052 (CHEMBL4763432) Show SMILES OC(=O)C(F)(F)F.Cn1cc2c(n1)nc(NC(=O)Nc1ccc(CC(=O)OCCCN)cc1)n1nc(nc21)-c1ccco1 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		8.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Adenosine receptor A2a (Homo sapiens (Human))	BDBM50559052 (CHEMBL4763432) Show SMILES OC(=O)C(F)(F)F.Cn1cc2c(n1)nc(NC(=O)Nc1ccc(CC(=O)OCCCN)cc1)n1nc(nc21)-c1ccco1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		175	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair