BDBM50161141 4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine dihydrochloride::CHEMBL559376

SMILES: NCc1ccncc1N(C1CCCC1)C1CCCC1

InChI Key: InChIKey=FDNWPXFRHLBMSY-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 = 50161141   

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, copper containing (Pichia angusta)	BDBM50161141 (4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine d...) Show SMILES NCc1ccncc1N(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C16H25N3/c17-11-13-9-10-18-12-16(13)19(14-5-1-2-6-14)15-7-3-4-8-15/h9-10,12,14-15H,1-8,11,17H2	PDB MMDB 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 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
Vascular adhesion protein 1 (VAP-1) (Homo sapiens (Human))	BDBM50161141 (4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine d...) Show SMILES NCc1ccncc1N(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C16H25N3/c17-11-13-9-10-18-12-16(13)19(14-5-1-2-6-14)15-7-3-4-8-15/h9-10,12,14-15H,1-8,11,17H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+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
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50161141 (4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine d...) Show SMILES NCc1ccncc1N(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C16H25N3/c17-11-13-9-10-18-12-16(13)19(14-5-1-2-6-14)15-7-3-4-8-15/h9-10,12,14-15H,1-8,11,17H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	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 A using 5-hydroxytryptamine				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))	BDBM50161141 (4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine d...) Show SMILES NCc1ccncc1N(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C16H25N3/c17-11-13-9-10-18-12-16(13)19(14-5-1-2-6-14)15-7-3-4-8-15/h9-10,12,14-15H,1-8,11,17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	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 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
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50161141 (4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine d...) Show SMILES NCc1ccncc1N(C1CCCC1)C1CCCC1 Show InChI InChI=1S/C16H25N3/c17-11-13-9-10-18-12-16(13)19(14-5-1-2-6-14)15-7-3-4-8-15/h9-10,12,14-15H,1-8,11,17H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	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