BDBM50339078 (2R,3R,4S)-2-(6-amino-8-(hex-1-ynyl)-9H-purin-9-yl)tetrahydrothiophene-3,4-diol::CHEMBL1688380

SMILES: CCCCC#Cc1nc2c(N)ncnc2n1[C@@H]1SC[C@@H](O)[C@H]1O

InChI Key: InChIKey=FATRRHZCCXPNJR-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 = 50339078   

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 (Human)	BDBM50339078 ((2R,3R,4S)-2-(6-amino-8-(hex-1-ynyl)-9H-purin-9-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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