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BDBM50113840 4-Phenyl-butylamine::4-phenylbutylamine::CHEMBL79512

SMILES: NCCCCc1ccccc1

InChI Key: InChIKey=AGNFWIZBEATIAK-UHFFFAOYSA-N

Data: 2 KI

PDB links: 2 PDB IDs match this monomer.

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 = 50113840   
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
Trypsin-1


(Homo sapiens (human))
BDBM50113840
PNG
(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)
Show SMILES NCCCCc1ccccc1
Show InChI InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
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MMDB

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Article
PubMed
2.00E+4n/an/an/an/an/an/an/an/a



University of Parma

Curated by ChEMBL


Assay Description
Binding affinity against bovine trypsin


J Med Chem 45: 2469-83 (2002)


Article DOI: 10.1021/jm0200299
BindingDB Entry DOI: 10.7270/Q28916J7
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Homo sapiens (Human))
BDBM50113840
PNG
(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)
Show SMILES NCCCCc1ccccc1
Show InChI InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
DrugBank
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
3.10E+4n/an/an/an/an/an/an/an/a



Emory University

Curated by ChEMBL


Assay Description
Inhibition of human MAOA


J Med Chem 51: 8019-26 (2008)


Article DOI: 10.1021/jm8011867
BindingDB Entry DOI: 10.7270/Q2542NGF
More data for this
Ligand-Target Pair