BDBM153276 (Z)-2-(2,5-Dimethoxybenzylidene)-4-methoxybenzofuran-3(2H)-one (4a)

SMILES: COc1ccc(OC)c(\C=C2/Oc3cccc(OC)c3C2=O)c1

InChI Key: InChIKey=LHTFOGYWWNWPIC-YBEGLDIGSA-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 = 153276   

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
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM153276 ((Z)-2-(2,5-Dimethoxybenzylidene)-4-methoxybenzofur...) Show SMILES COc1ccc(OC)c(\C=C2/Oc3cccc(OC)c3C2=O)c1 Show InChI InChI=1S/C18H16O5/c1-20-12-7-8-13(21-2)11(9-12)10-16-18(19)17-14(22-3)5-4-6-15(17)23-16/h4-10H,1-3H3/b16-10-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pontificia Universidad Católica de Chile					Assay Description Briefly, a crude rat brain mitochondrial suspension (male Sprague¿Dawley rats weighing 180¿220 g, killed by decapitation) was used as protein source....				Chem Biol Drug Des 85: 685-95 (2015) Article DOI: 10.1111/cbdd.12458 BindingDB Entry DOI: 10.7270/Q2BP01HR
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM153276 ((Z)-2-(2,5-Dimethoxybenzylidene)-4-methoxybenzofur...) Show SMILES COc1ccc(OC)c(\C=C2/Oc3cccc(OC)c3C2=O)c1 Show InChI InChI=1S/C18H16O5/c1-20-12-7-8-13(21-2)11(9-12)10-16-18(19)17-14(22-3)5-4-6-15(17)23-16/h4-10H,1-3H3/b16-10-	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pontificia Universidad Católica de Chile					Assay Description Briefly, a crude rat brain mitochondrial suspension (male Sprague¿Dawley rats weighing 180¿220 g, killed by decapitation) was used as protein source....				Chem Biol Drug Des 85: 685-95 (2015) Article DOI: 10.1111/cbdd.12458 BindingDB Entry DOI: 10.7270/Q2BP01HR
					More data for this Ligand-Target Pair