BDBM50224778 2'-Me-tecadenoson::CHEMBL400190

SMILES: C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N[C@@H]3CCOC3)ncnc12

InChI Key: InChIKey=BPEIIXZHZSYVFH-UHFFFAOYSA-N

Data: 6 KI  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 7 hits for monomerid = 50224778   

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 (Guinea pig)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.62E+3	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Bovine)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		13.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Adenosine receptor A1 (Guinea pig)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		4.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		3.55E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50224778 (2'-Me-tecadenoson | CHEMBL400190) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair