BDBM50178634 4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-triazolo[1,5-a]quinoxalin-4-one::CHEMBL197376

SMILES: COc1ccc(cc1)-c1nc2n(n1)c1cc(C)ccc1[nH]c2=O

InChI Key: InChIKey=NBEMRJHTWXYMPT-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 = 50178634   

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)	BDBM50178634 (4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Human)	BDBM50178634 (4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		2.86	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)	BDBM50178634 (4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		1.44E+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