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BDBM15590 N-(4-Phenylbutyl),N-methyl 1H-pyrrole-2-carboxamide::N-methyl-N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide::pyrrole inhibitor 16

SMILES: CN(CCCCc1ccccc1)C(=O)c1ccc[nH]1

InChI Key: InChIKey=RANOYQDBFSPKIT-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 15590   
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
Monoamine Oxidase Type A (MAO-A)


(Bos taurus)
BDBM15590
PNG
(N-(4-Phenylbutyl),N-methyl 1H-pyrrole-2-carboxamid...)
Show SMILES CN(CCCCc1ccccc1)C(=O)c1ccc[nH]1
Show InChI InChI=1S/C16H20N2O/c1-18(16(19)15-11-7-12-17-15)13-6-5-10-14-8-3-2-4-9-14/h2-4,7-9,11-12,17H,5-6,10,13H2,1H3
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Article
PubMed
90 -10.0n/an/an/an/an/a7.438



Universita di Roma La Sapienza



Assay Description
MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...


J Med Chem 50: 922-31 (2007)


Article DOI: 10.1021/jm060882y
BindingDB Entry DOI: 10.7270/Q2GH9G61
More data for this
Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B)


(Bos taurus)
BDBM15590
PNG
(N-(4-Phenylbutyl),N-methyl 1H-pyrrole-2-carboxamid...)
Show SMILES CN(CCCCc1ccccc1)C(=O)c1ccc[nH]1
Show InChI InChI=1S/C16H20N2O/c1-18(16(19)15-11-7-12-17-15)13-6-5-10-14-8-3-2-4-9-14/h2-4,7-9,11-12,17H,5-6,10,13H2,1H3
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PubMed
2.50E+3n/an/an/an/an/an/an/an/a



Universita di Roma La Sapienza



Assay Description
MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...


J Med Chem 50: 922-31 (2007)


Article DOI: 10.1021/jm060882y
BindingDB Entry DOI: 10.7270/Q2GH9G61
More data for this
Ligand-Target Pair
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM15590
PNG
(N-(4-Phenylbutyl),N-methyl 1H-pyrrole-2-carboxamid...)
Show SMILES CN(CCCCc1ccccc1)C(=O)c1ccc[nH]1
Show InChI InChI=1S/C16H20N2O/c1-18(16(19)15-11-7-12-17-15)13-6-5-10-14-8-3-2-4-9-14/h2-4,7-9,11-12,17H,5-6,10,13H2,1H3
PDB

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UniProtKB/TrEMBL

antibodypedia
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Article
PubMed
8.99E+7n/an/an/an/an/an/an/an/a



Bharati Vidyapeeth Deemed University

Curated by ChEMBL


Assay Description
Inhibition of MAO-A receptor


Bioorg Med Chem Lett 21: 2419-24 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.072
BindingDB Entry DOI: 10.7270/Q2QZ2C6S
More data for this
Ligand-Target Pair