BDBM50446744 CHEMBL3114410

SMILES: CC(C)Oc1cccc(OC(C)C)c1CN

InChI Key: InChIKey=IQLJYRVOZQERBH-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 = 50446744   

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
Amiloride-sensitive amine oxidase [copper-containing] (Sus scrofa)	BDBM50446744 (CHEMBL3114410) Show SMILES CC(C)Oc1cccc(OC(C)C)c1CN Show InChI InChI=1S/C13H21NO2/c1-9(2)15-12-6-5-7-13(11(12)8-14)16-10(3)4/h5-7,9-10H,8,14H2,1-4H3	KEGG UniProtKB/SwissProt DrugBank 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 porcine kidney DAO using [1,4-14C]-putrescine as substrate preincubated for 30 mins followed by substrate addition				Bioorg Med Chem 22: 1558-67 (2014) Article DOI: 10.1016/j.bmc.2014.01.037 BindingDB Entry DOI: 10.7270/Q2668FNG
					More data for this Ligand-Target Pair
Protein-lysine 6-oxidase (Sus scrofa)	BDBM50446744 (CHEMBL3114410) Show SMILES CC(C)Oc1cccc(OC(C)C)c1CN Show InChI InChI=1S/C13H21NO2/c1-9(2)15-12-6-5-7-13(11(12)8-14)16-10(3)4/h5-7,9-10H,8,14H2,1-4H3	UniProtKB/SwissProt 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 porcine aorta lysyl oxidase preincubated for 30 mins followed by substrate addition				Bioorg Med Chem 22: 1558-67 (2014) Article DOI: 10.1016/j.bmc.2014.01.037 BindingDB Entry DOI: 10.7270/Q2668FNG
					More data for this Ligand-Target Pair