BDBM50350119 CHEMBL1814071

SMILES: [O-][N+](=O)c1ccc(NC(=O)c2coc3ccccc3c2=O)cc1

InChI Key: InChIKey=SYXFWCJPIVTGAE-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 = 50350119   

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))	BDBM50350119 (CHEMBL1814071) Show SMILES [O-][N+](=O)c1ccc(NC(=O)c2coc3ccccc3c2=O)cc1 Show InChI InChI=1S/C16H10N2O5/c19-15-12-3-1-2-4-14(12)23-9-13(15)16(20)17-10-5-7-11(8-6-10)18(21)22/h1-9H,(H,17,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade do Porto Curated by ChEMBL					Assay Description Inhibition of human MAO-B assessed as inhibition of p-tyramine oxidation to p-hydroxyphenyl-acetaldehyde after 15 mins by fluorimetric method				J Med Chem 54: 5165-73 (2011) Article DOI: 10.1021/jm2004267 BindingDB Entry DOI: 10.7270/Q20865PP
					More data for this Ligand-Target Pair
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50350119 (CHEMBL1814071) Show SMILES [O-][N+](=O)c1ccc(NC(=O)c2coc3ccccc3c2=O)cc1 Show InChI InChI=1S/C16H10N2O5/c19-15-12-3-1-2-4-14(12)23-9-13(15)16(20)17-10-5-7-11(8-6-10)18(21)22/h1-9H,(H,17,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.11E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade do Porto Curated by ChEMBL					Assay Description Inhibition of human MAO-A assessed as inhibition of p-tyramine oxidation to p-hydroxyphenyl-acetaldehyde after 15 mins by fluorimetric method				J Med Chem 54: 5165-73 (2011) Article DOI: 10.1021/jm2004267 BindingDB Entry DOI: 10.7270/Q20865PP
					More data for this Ligand-Target Pair