BDBM50205720 2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylcarboxamidoadenosine::CHEMBL220386

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NOC)nc(nc12)C#Cc1ccc(F)cc1

InChI Key: InChIKey=AHXLSRFNPIOZKZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50205720   

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)	BDBM50205720 (2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50205720 (2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...) Show SMILES Show InChI	GoogleScholar	UniChem		1.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50205720 (2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...) Show SMILES Show InChI	GoogleScholar	UniChem		6.29E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair