BDBM50161142 CHEMBL557976::N-[2-(aminomethyl)phenyl]-N-ethylamine dihydrochloride

SMILES: CCNc1ccccc1CN

InChI Key: InChIKey=HOHDYZFUHAZLIT-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50161142   

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 Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50161142 (CHEMBL557976 | N-[2-(aminomethyl)phenyl]-N-ethylam...) Show SMILES CCNc1ccccc1CN Show InChI InChI=1S/C9H14N2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,11H,2,7,10H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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
Amine oxidase (Pisum sativum)	BDBM50161142 (CHEMBL557976 | N-[2-(aminomethyl)phenyl]-N-ethylam...) Show SMILES CCNc1ccccc1CN Show InChI InChI=1S/C9H14N2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,11H,2,7,10H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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 Pea seedling amine oxidase				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
Vascular adhesion protein 1 (VAP-1) (Homo sapiens (Human))	BDBM50161142 (CHEMBL557976 | N-[2-(aminomethyl)phenyl]-N-ethylam...) Show SMILES CCNc1ccccc1CN Show InChI InChI=1S/C9H14N2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,11H,2,7,10H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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
Diamine oxidase (DAO) (Homo sapiens (Human))	BDBM50161142 (CHEMBL557976 | N-[2-(aminomethyl)phenyl]-N-ethylam...) Show SMILES CCNc1ccccc1CN Show InChI InChI=1S/C9H14N2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,11H,2,7,10H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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 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
Amine oxidase, copper containing (Pichia angusta)	BDBM50161142 (CHEMBL557976 | N-[2-(aminomethyl)phenyl]-N-ethylam...) Show SMILES CCNc1ccccc1CN Show InChI InChI=1S/C9H14N2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,11H,2,7,10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Genova Curated by ChEMBL					Assay Description Inhibition of beta-phenylethylamine binding to Hansenula polymorpha amine oxidase				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