BDBM50531426 CHEMBL4562969

SMILES: [#6]-[#8]-[#6]-[#6]-n1c2scc(-[#6])c2c(=O)n(-[#6]\[#6]=[#6](\F)F)c1=O

InChI Key: InChIKey=CNPJJPZPLHJPOH-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50531426   

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 receptors; A2a & A2b (Homo sapiens (Human))	BDBM50531426 (CHEMBL4562969) Show SMILES [#6]-[#8]-[#6]-[#6]-n1c2scc(-[#6])c2c(=O)n(-[#6]\[#6]=[#6](\F)F)c1=O Show InChI InChI=1S/C13H14F2N2O3S/c1-8-7-21-12-10(8)11(18)16(4-3-9(14)15)13(19)17(12)5-6-20-2/h3,7H,4-6H2,1-2H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from human A2B adenosine receptor expressed in HEK293 cell membranes after 60 mins by radioligand displacement assay				Eur J Med Chem 163: 763-778 (2019) Article DOI: 10.1016/j.ejmech.2018.11.045
					More data for this Ligand-Target Pair