BDBM50327223 4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1258611

SMILES: CN(C)c1ccc(cc1Br)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1

InChI Key: InChIKey=KCXXFDOMEZUICG-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 = 50327223   

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))	BDBM50327223 (4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-...) Show SMILES CN(C)c1ccc(cc1Br)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1 Show InChI InChI=1S/C24H18BrN5O/c1-29(2)19-13-12-16(14-17(19)25)23-27-28-24-21(22(31)15-8-4-3-5-9-15)26-18-10-6-7-11-20(18)30(23)24/h3-14H,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.60	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))	BDBM50327223 (4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-...) Show SMILES CN(C)c1ccc(cc1Br)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1 Show InChI InChI=1S/C24H18BrN5O/c1-29(2)19-13-12-16(14-17(19)25)23-27-28-24-21(22(31)15-8-4-3-5-9-15)26-18-10-6-7-11-20(18)30(23)24/h3-14H,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.30E+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