BDBM50161139 4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihydrochloride::CHEMBL537402

SMILES: NCc1ccncc1NC1CCCC1

InChI Key: InChIKey=MIDPRZDDHKUBRA-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 = 50161139   

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))	BDBM50161139 (4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihyd...) Show SMILES NCc1ccncc1NC1CCCC1 Show InChI InChI=1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2	PDB MMDB 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 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
Amine oxidase, copper containing (Pichia angusta)	BDBM50161139 (4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihyd...) Show SMILES NCc1ccncc1NC1CCCC1 Show InChI InChI=1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.00E+5	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))	BDBM50161139 (4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihyd...) Show SMILES NCc1ccncc1NC1CCCC1 Show InChI InChI=1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2	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	1.60E+4	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))	BDBM50161139 (4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihyd...) Show SMILES NCc1ccncc1NC1CCCC1 Show InChI InChI=1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2	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
Diamine oxidase (DAO) (Homo sapiens (Human))	BDBM50161139 (4-(aminomethyl)-N-cyclopentylpyridin-3-amine dihyd...) Show SMILES NCc1ccncc1NC1CCCC1 Show InChI InChI=1S/C11H17N3/c12-7-9-5-6-13-8-11(9)14-10-3-1-2-4-10/h5-6,8,10,14H,1-4,7,12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+4	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