BDBM50370601 CHEMBL539362

SMILES: CC(C)(C)Sc1cncc(SC(C)(C)C)c1CN

InChI Key: InChIKey=YIVJHHOTRAITPO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50370601   

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
Vascular adhesion protein 1 (VAP-1) (Homo sapiens (Human))	BDBM50370601 (CHEMBL539362) Show SMILES CC(C)(C)Sc1cncc(SC(C)(C)C)c1CN Show InChI InChI=1S/C14H24N2S2/c1-13(2,3)17-11-8-16-9-12(10(11)7-15)18-14(4,5)6/h8-9H,7,15H2,1-6H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Genova Curated by ChEMBL					Assay Description Inhibition of benzylamine binding to Benzylamine oxidase of porcine serum				J Med Chem 48: 664-70 (2005) Article DOI: 10.1021/jm0408316 BindingDB Entry DOI: 10.7270/Q2GF0V9T
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50370601 (CHEMBL539362) Show SMILES CC(C)(C)Sc1cncc(SC(C)(C)C)c1CN Show InChI InChI=1S/C14H24N2S2/c1-13(2,3)17-11-8-16-9-12(10(11)7-15)18-14(4,5)6/h8-9H,7,15H2,1-6H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Genova Curated by ChEMBL					Assay Description Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamine				J Med Chem 48: 664-70 (2005) Article DOI: 10.1021/jm0408316 BindingDB Entry DOI: 10.7270/Q2GF0V9T
					More data for this Ligand-Target Pair
Diamine oxidase (DAO) (Homo sapiens (Human))	BDBM50370601 (CHEMBL539362) Show SMILES CC(C)(C)Sc1cncc(SC(C)(C)C)c1CN Show InChI InChI=1S/C14H24N2S2/c1-13(2,3)17-11-8-16-9-12(10(11)7-15)18-14(4,5)6/h8-9H,7,15H2,1-6H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Genova Curated by ChEMBL					Assay Description Inhibition of putrescine binding to against Diamine oxidase of porcine kidney				J Med Chem 48: 664-70 (2005) Article DOI: 10.1021/jm0408316 BindingDB Entry DOI: 10.7270/Q2GF0V9T
					More data for this Ligand-Target Pair