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BDBM50315598 5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1,2,4]triazolo[1,5-a]-[1,3,5]triazine::CHEMBL1089113

SMILES: CN(C)c1nc(NC(=O)Cc2ccccc2)n2nc(nc2n1)-c1ccco1

InChI Key: InChIKey=VDIYQIPVQPUZME-UHFFFAOYSA-N

Data: 3 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50315598
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A2b (Human)	BDBM50315598 (5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50315598 (5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50315598 (5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		6.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM50315598 (5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair