BDBM50063516 CHEMBL3398525

SMILES: On1c(c(Br)c2cc(C#N)c(cc12)C#N)-c1ccccc1

InChI Key: InChIKey=RWLZERFFAVQFOV-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 = 50063516   

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
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50063516 (CHEMBL3398525) Show SMILES On1c(c(Br)c2cc(C#N)c(cc12)C#N)-c1ccccc1 Show InChI InChI=1S/C16H8BrN3O/c17-15-13-6-11(8-18)12(9-19)7-14(13)20(21)16(15)10-4-2-1-3-5-10/h1-7,21H	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
Yaroslavl State Technical University Curated by ChEMBL					Assay Description Inhibition of human recombinant MAO-A assessed as kynuramine oxidation to 4-hydroxyquinoline formation by spectrofluorometric analysis				Bioorg Med Chem Lett 25: 1206-11 (2015) Article DOI: 10.1016/j.bmcl.2015.01.061 BindingDB Entry DOI: 10.7270/Q2M32XDJ
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50063516 (CHEMBL3398525) Show SMILES On1c(c(Br)c2cc(C#N)c(cc12)C#N)-c1ccccc1 Show InChI InChI=1S/C16H8BrN3O/c17-15-13-6-11(8-18)12(9-19)7-14(13)20(21)16(15)10-4-2-1-3-5-10/h1-7,21H	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
Yaroslavl State Technical University Curated by ChEMBL					Assay Description Inhibition of human recombinant MAO-B assessed as kynuramine oxidation to 4-hydroxyquinoline formation by spectrofluorometric analysis				Bioorg Med Chem Lett 25: 1206-11 (2015) Article DOI: 10.1016/j.bmcl.2015.01.061 BindingDB Entry DOI: 10.7270/Q2M32XDJ
					More data for this Ligand-Target Pair