BDBM50003256 CHEMBL411732

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(cc3)S(O)(=O)=O)ncnc12

InChI Key: InChIKey=ZUEJJBKBTNSMGJ-UHFFFAOYSA-N

Data: 1 EC50

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 = 50003256   

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 A2b (Human)	BDBM50003256 (CHEMBL411732) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.04E+4	n/a	n/a	n/a	n/a
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