BDBM50299438 2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]-N-methylacetamide::CHEMBL573300

SMILES: CNC(=O)Cc1cc(=O)oc2cc(OCc3ccccc3)ccc12

InChI Key: InChIKey=KHLYWWLUEXYFFI-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 = 50299438   

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))	BDBM50299438 (2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]-N-methylac...) Show SMILES CNC(=O)Cc1cc(=O)oc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C19H17NO4/c1-20-18(21)9-14-10-19(22)24-17-11-15(7-8-16(14)17)23-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Bari Curated by ChEMBL					Assay Description Inhibition of MAO-B from Wistar rat brain by radioenzymatic assay				J Med Chem 52: 6685-706 (2009) Article DOI: 10.1021/jm9010127 BindingDB Entry DOI: 10.7270/Q2DR2VJ6
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50299438 (2-[7-(Benzyloxy)-2-oxo-2H-chromen-4-yl]-N-methylac...) Show SMILES CNC(=O)Cc1cc(=O)oc2cc(OCc3ccccc3)ccc12 Show InChI InChI=1S/C19H17NO4/c1-20-18(21)9-14-10-19(22)24-17-11-15(7-8-16(14)17)23-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,20,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Bari Curated by ChEMBL					Assay Description Inhibition of MAO-A from Wistar rat brain by radioenzymatic assay				J Med Chem 52: 6685-706 (2009) Article DOI: 10.1021/jm9010127 BindingDB Entry DOI: 10.7270/Q2DR2VJ6
					More data for this Ligand-Target Pair