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BDBM50065780 Benzyl-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-amine::CHEMBL98512

SMILES: Clc1ccc2nc(NCc3ccccc3)n3nc(nc3c2c1)-c1ccco1

InChI Key: InChIKey=LREUJMKERSIZBI-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50065780
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 A3 (Human)	BDBM50065780 (Benzyl-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		42.5	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)	BDBM50065780 (Benzyl-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		200	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)	BDBM50065780 (Benzyl-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+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