BDBM50327470 2-(4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenoxy)ethyl methanesulfonate::CHEMBL1258642

SMILES: CS(=O)(=O)OCCOc1ccc(CCCn2ncc3c4nc(nn4c(N)nc23)-c2ccco2)cc1

InChI Key: InChIKey=ODJOPXDFBNAQCH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50327470   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A2a (Human)	BDBM50327470 (2-(4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e]...) Show SMILES Show InChI	GoogleScholar	UniChem		45.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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