BDBM50299436 2-[2-Oxo-7-(pyridin-4-ylmethoxy)-2H-chromen-4-yl]acetamide::CHEMBL573986

SMILES: NC(=O)Cc1cc(=O)oc2cc(OCc3ccncc3)ccc12

InChI Key: InChIKey=QQXSDAGYIQYIPU-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 = 50299436   

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 (Rattus norvegicus (rat))	BDBM50299436 (2-[2-Oxo-7-(pyridin-4-ylmethoxy)-2H-chromen-4-yl]a...) Show SMILES NC(=O)Cc1cc(=O)oc2cc(OCc3ccncc3)ccc12 Show InChI InChI=1S/C17H14N2O4/c18-16(20)7-12-8-17(21)23-15-9-13(1-2-14(12)15)22-10-11-3-5-19-6-4-11/h1-6,8-9H,7,10H2,(H2,18,20)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.65E+4	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
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50299436 (2-[2-Oxo-7-(pyridin-4-ylmethoxy)-2H-chromen-4-yl]a...) Show SMILES NC(=O)Cc1cc(=O)oc2cc(OCc3ccncc3)ccc12 Show InChI InChI=1S/C17H14N2O4/c18-16(20)7-12-8-17(21)23-15-9-13(1-2-14(12)15)22-10-11-3-5-19-6-4-11/h1-6,8-9H,7,10H2,(H2,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+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-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