BDBM50178638 8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine::CHEMBL200835

SMILES: Nc1nc2ccc(Cl)cc2n2nc(nc12)-c1ccccc1

InChI Key: InChIKey=FHUOEWFZJRKATG-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 = 50178638   

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 (Bovine)	BDBM50178638 (8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50178638 (8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		91.4	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)	BDBM50178638 (8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		161	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