BDBM50097461 CHEMBL3585819

SMILES: COC(=O)C(Cc1ccccc1)N1C(Nc2ccccc2C1=O)c1ccco1

InChI Key: InChIKey=UVRKKHKVZQMXHK-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 = 50097461   

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 A (Bos taurus)	BDBM50097461 (CHEMBL3585819) Show SMILES COC(=O)C(Cc1ccccc1)N1C(Nc2ccccc2C1=O)c1ccco1 Show InChI InChI=1S/C22H20N2O4/c1-27-22(26)18(14-15-8-3-2-4-9-15)24-20(19-12-7-13-28-19)23-17-11-6-5-10-16(17)21(24)25/h2-13,18,20,23H,14H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7.30	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of bovine brain mitochondria MAO-A using serotonin substrate after 60 mins by fluorimetric method				Bioorg Med Chem 23: 3574-85 (2015) Article DOI: 10.1016/j.bmc.2015.04.021 BindingDB Entry DOI: 10.7270/Q28K7BVZ
					More data for this Ligand-Target Pair
Monoamine oxidase B (Bos taurus)	BDBM50097461 (CHEMBL3585819) Show SMILES COC(=O)C(Cc1ccccc1)N1C(Nc2ccccc2C1=O)c1ccco1 Show InChI InChI=1S/C22H20N2O4/c1-27-22(26)18(14-15-8-3-2-4-9-15)24-20(19-12-7-13-28-19)23-17-11-6-5-10-16(17)21(24)25/h2-13,18,20,23H,14H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.40	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of bovine brain mitochondria MAO-B using benzylamine substrate after 60 mins by fluorimetric method				Bioorg Med Chem 23: 3574-85 (2015) Article DOI: 10.1016/j.bmc.2015.04.021 BindingDB Entry DOI: 10.7270/Q28K7BVZ
					More data for this Ligand-Target Pair