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BDBM50065763 3-Amino-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-propionamide::CHEMBL97961

SMILES: NCCC(=O)Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=RVMIIIKPFMQIGZ-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50065763
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)	BDBM50065763 (3-Amino-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.33E+4	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)	BDBM50065763 (3-Amino-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		7.58	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)	BDBM50065763 (3-Amino-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		89.8	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 A3 (Human)	BDBM50065763 (3-Amino-N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		874	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