BDBM50184368 A(5')p3(5')A::Adenosine(3)triphosphate adenosine::Ap3A::CHEMBL407938::Diadenosine triphosphate::P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate::P(1),P(3)-bis(5'-adenosyl) triphosphate::adenosine(5')triphospho(5')adenosine

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key: InChIKey=QCICUPZZLIQAPA-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 = 50184368   

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
P2Y purinoceptor 1 (Rat)	BDBM50184368 (A(5')p3(5')A | Adenosine(3)triphosphate adenosine ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	60	n/a	n/a	n/a	n/a
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