BDBM50368919 CHEMBL608026

SMILES: COc1nc2n(C)c(=O)n(C)c(=O)c2n1C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=BSVUMWYISNZPDL-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 = 50368919   

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 A3 (Rat)	BDBM50368919 (CHEMBL608026) Show SMILES Show InChI	GoogleScholar	UniChem		74	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