BDBM50181852 3-aminoacetamido-4'-methylfuro[3,2-g]coumarin::CHEMBL202017

SMILES: Cc1coc2cc3oc(=O)c(NC(=O)CN)cc3cc12

InChI Key: InChIKey=MNKUYMIFZBIEPU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50181852   

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))	BDBM50181852 (3-aminoacetamido-4'-methylfuro[3,2-g]coumarin | CH...) Show SMILES Cc1coc2cc3oc(=O)c(NC(=O)CN)cc3cc12 Show InChI InChI=1S/C14H12N2O4/c1-7-6-19-12-4-11-8(2-9(7)12)3-10(14(18)20-11)16-13(17)5-15/h2-4,6H,5,15H2,1H3,(H,16,17)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.24E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago de Compostela Curated by ChEMBL					Assay Description Inhibition of MAO-A activity				J Med Chem 49: 1149-56 (2006) Article DOI: 10.1021/jm0509849 BindingDB Entry DOI: 10.7270/Q20864XD
					More data for this Ligand-Target Pair