BDBM50327224 4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1256153

SMILES: C(c1ccccc1)c1nc2ccccc2n2cnnc12

InChI Key: InChIKey=QEOMUNIOZPWFSQ-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50327224   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50327224 (4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline | CHEMB...) Show SMILES C(c1ccccc1)c1nc2ccccc2n2cnnc12 Show InChI InChI=1S/C16H12N4/c1-2-6-12(7-3-1)10-14-16-19-17-11-20(16)15-9-5-4-8-13(15)18-14/h1-9,11H,10H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	87	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of MAOA by spectrophotometry				Eur J Med Chem 45: 4479-89 (2010) Article DOI: 10.1016/j.ejmech.2010.07.008 BindingDB Entry DOI: 10.7270/Q21G0N86
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50327224 (4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline | CHEMB...) Show SMILES C(c1ccccc1)c1nc2ccccc2n2cnnc12 Show InChI InChI=1S/C16H12N4/c1-2-6-12(7-3-1)10-14-16-19-17-11-20(16)15-9-5-4-8-13(15)18-14/h1-9,11H,10H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of MAOB by spectrophotometry				Eur J Med Chem 45: 4479-89 (2010) Article DOI: 10.1016/j.ejmech.2010.07.008 BindingDB Entry DOI: 10.7270/Q21G0N86
					More data for this Ligand-Target Pair