BDBM50299439 7-[(3-Fluorobenzyl)oxy]-4-[(isopropylamino)methyl]-2H-chromen-2-one Methanesulfonate::CHEMBL575735

SMILES: CC(C)NCc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12

InChI Key: InChIKey=ZLAYBKWUXUOENM-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 = 50299439   

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))	BDBM50299439 (7-[(3-Fluorobenzyl)oxy]-4-[(isopropylamino)methyl]...) Show SMILES CC(C)NCc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12 Show InChI InChI=1S/C20H20FNO3/c1-13(2)22-11-15-9-20(23)25-19-10-17(6-7-18(15)19)24-12-14-4-3-5-16(21)8-14/h3-10,13,22H,11-12H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.10E+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))	BDBM50299439 (7-[(3-Fluorobenzyl)oxy]-4-[(isopropylamino)methyl]...) Show SMILES CC(C)NCc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12 Show InChI InChI=1S/C20H20FNO3/c1-13(2)22-11-15-9-20(23)25-19-10-17(6-7-18(15)19)24-12-14-4-3-5-16(21)8-14/h3-10,13,22H,11-12H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+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-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