BDBM50189811 CHEMBL210642::N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide

SMILES: COc1ccc(cc1)-n1nc2c(NC(C)=O)nc3c(N)cccc3n2c1=O

InChI Key: InChIKey=AJAKSDKKOWTRGD-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50189811   

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)	BDBM50189811 (N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[...) Show SMILES Show InChI	GoogleScholar	UniChem		5.5	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 A1 (Bovine)	BDBM50189811 (N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[...) Show SMILES Show InChI	GoogleScholar	UniChem		363	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)	BDBM50189811 (N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+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 A1 (Human)	BDBM50189811 (N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+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