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BDBM50161140 4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amine dihydrochloride hydrate::CHEMBL541126

SMILES: NCc1ccncc1NCC1CCCCC1

InChI Key: InChIKey=LUSQVPHVQHHDEB-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50161140   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Diamine oxidase (DAO)


(Homo sapiens (Human))
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+4n/an/an/an/an/an/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
Amine oxidase, copper containing


(Pichia angusta)
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.40E+5n/an/an/an/an/an/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
Monoamine Oxidase Type B (MAO-B)


(Rattus norvegicus (rat))
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.00E+4n/an/an/an/an/an/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)
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.90E+4n/an/an/an/an/an/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
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.50E+4n/an/an/an/an/an/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
Vascular adhesion protein 1 (VAP-1)


(Homo sapiens (Human))
BDBM50161140
PNG
(4-(aminomethyl)-N-(cyclohexylmethyl)pyridin-3-amin...)
Show SMILES NCc1ccncc1NCC1CCCCC1
Show InChI InChI=1S/C13H21N3/c14-8-12-6-7-15-10-13(12)16-9-11-4-2-1-3-5-11/h6-7,10-11,16H,1-5,8-9,14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.60E+3n/an/an/an/an/an/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