BDBM50189805 CHEMBL445067::N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide

SMILES: COc1ccc(cc1)-n1nc2c(NC(=O)C(c3ccccc3)c3ccccc3)nc3ccccc3n2c1=O

InChI Key: InChIKey=BVZYBSKEJKEJOJ-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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 = 50189805   

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)	BDBM50189805 (N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	215	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Adenosine receptor A2b (Human)	BDBM50189805 (N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	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 (Bovine)	BDBM50189805 (N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		7.20	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 A3 (Human)	BDBM50189805 (N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		44	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