BDBM50093779 CHEMBL3585827

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

InChI Key: InChIKey=OMVFMNKSGDKVJB-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 = 50093779   

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)	BDBM50093779 (CHEMBL3585827) Show SMILES NNC(=O)C(Cc1ccccc1)N1C(Nc2ccccc2C1=O)c1ccco1 Show InChI InChI=1S/C21H20N4O3/c22-24-20(26)17(13-14-7-2-1-3-8-14)25-19(18-11-6-12-28-18)23-16-10-5-4-9-15(16)21(25)27/h1-12,17,19,23H,13,22H2,(H,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80	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)	BDBM50093779 (CHEMBL3585827) Show SMILES NNC(=O)C(Cc1ccccc1)N1C(Nc2ccccc2C1=O)c1ccco1 Show InChI InChI=1S/C21H20N4O3/c22-24-20(26)17(13-14-7-2-1-3-8-14)25-19(18-11-6-12-28-18)23-16-10-5-4-9-15(16)21(25)27/h1-12,17,19,23H,13,22H2,(H,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20	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