BDBM50387989 CHEMBL2058152

SMILES: NC1=NC(=Cc2c[nH]c3ccc(Br)cc23)C(=O)N1

InChI Key: InChIKey=YTYPKXGCVRKLLN-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 = 50387989   

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] B (Homo sapiens (Human))	BDBM50387989 (CHEMBL2058152) Show SMILES NC1=NC(=Cc2c[nH]c3ccc(Br)cc23)C(=O)N1 |w:4.4,t:1| Show InChI InChI=1S/C12H9BrN4O/c13-7-1-2-9-8(4-7)6(5-15-9)3-10-11(18)17-12(14)16-10/h1-5,15H,(H3,14,16,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.13E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of human recombinant MAO-B using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...				Bioorg Med Chem Lett 22: 4926-9 (2012) Article DOI: 10.1016/j.bmcl.2012.06.058 BindingDB Entry DOI: 10.7270/Q21Z45GF
					More data for this Ligand-Target Pair
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50387989 (CHEMBL2058152) Show SMILES NC1=NC(=Cc2c[nH]c3ccc(Br)cc23)C(=O)N1 |w:4.4,t:1| Show InChI InChI=1S/C12H9BrN4O/c13-7-1-2-9-8(4-7)6(5-15-9)3-10-11(18)17-12(14)16-10/h1-5,15H,(H3,14,16,17,18)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of human recombinant MAO-A using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...				Bioorg Med Chem Lett 22: 4926-9 (2012) Article DOI: 10.1016/j.bmcl.2012.06.058 BindingDB Entry DOI: 10.7270/Q21Z45GF
					More data for this Ligand-Target Pair