BDBM50453912 2''-Deoxyadenosine::CHEBI:17256::DEOXYADENOSINE

SMILES: c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO)O)N

InChI Key: InChIKey=OLXZPDWKRNYJJZ-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 = 50453912   

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 A1 (Rat)	BDBM50453912 (CHEBI:17256 | 2''-Deoxyadenosine | DEOXYADENOSINE) Show SMILES Show InChI	GoogleScholar	UniChem		2.33E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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