BDBM50118219 Bz-ATP::CHEMBL339386

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1OC(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=MUYAADFIZYSSNL-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50118219   

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
P2X purinoceptor 7 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.20E+4	n/a	n/a	n/a	n/a
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P2X purinoceptor 1 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2	n/a	n/a	n/a	n/a
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P2X purinoceptor 3 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	80	n/a	n/a	n/a	n/a
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P2Y purinoceptor 11 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a
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P2X purinoceptor 6 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a
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P2X purinoceptor 2 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a
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P2X purinoceptor 5 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a
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P2X purinoceptor 4 (Human)	BDBM50118219 (Bz-ATP | CHEMBL339386) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	490	n/a	n/a	n/a	n/a
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