BDBM50327214 2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl)-3-benzylquinoxaline::CHEMBL1257340

SMILES: C(N=Nc1nc2ccccc2nc1Cc1ccccc1)c1ccc2OCOc2c1

InChI Key: InChIKey=JRHYPZWSIANVQU-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 = 50327214   

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] B (Homo sapiens (Human))	BDBM50327214 (2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl...) Show SMILES C(N=Nc1nc2ccccc2nc1Cc1ccccc1)c1ccc2OCOc2c1 |w:2.2| Show InChI InChI=1S/C23H18N4O2/c1-2-6-16(7-3-1)12-20-23(26-19-9-5-4-8-18(19)25-20)27-24-14-17-10-11-21-22(13-17)29-15-28-21/h1-11,13H,12,14-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.70E+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
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50327214 (2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl...) Show SMILES C(N=Nc1nc2ccccc2nc1Cc1ccccc1)c1ccc2OCOc2c1 |w:2.2| Show InChI InChI=1S/C23H18N4O2/c1-2-6-16(7-3-1)12-20-23(26-19-9-5-4-8-18(19)25-20)27-24-14-17-10-11-21-22(13-17)29-15-28-21/h1-11,13H,12,14-15H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30	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