BDBM50283916 CHEMBL1782842

SMILES: CN1C(C(=O)NN)=C(O)c2ccccc2S1(=O)=O

InChI Key: InChIKey=QQUPPJMXKCKBEX-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 = 50283916   

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))	BDBM50283916 (CHEMBL1782842) Show SMILES CN1C(C(=O)NN)=C(O)c2ccccc2S1(=O)=O |t:6| Show InChI InChI=1S/C10H11N3O4S/c1-13-8(10(15)12-11)9(14)6-4-2-3-5-7(6)18(13,16)17/h2-5,14H,11H2,1H3,(H,12,15)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Government College University Curated by ChEMBL					Assay Description Inhibition of MAO-A in rat liver mitochondria using p-tyramine as substrate preincubated for 10 mins followed by substrate addition measured after 30...				Eur J Med Chem 143: 1373-1386 (2018) Article DOI: 10.1016/j.ejmech.2017.10.036 BindingDB Entry DOI: 10.7270/Q21V5HHC
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50283916 (CHEMBL1782842) Show SMILES CN1C(C(=O)NN)=C(O)c2ccccc2S1(=O)=O |t:6| Show InChI InChI=1S/C10H11N3O4S/c1-13-8(10(15)12-11)9(14)6-4-2-3-5-7(6)18(13,16)17/h2-5,14H,11H2,1H3,(H,12,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Government College University Curated by ChEMBL					Assay Description Inhibition of MAO-B in rat liver mitochondria using p-tyramine as substrate preincubated for 10 mins followed by substrate addition measured after 30...				Eur J Med Chem 143: 1373-1386 (2018) Article DOI: 10.1016/j.ejmech.2017.10.036 BindingDB Entry DOI: 10.7270/Q21V5HHC
					More data for this Ligand-Target Pair