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SMILES: Cn1cccc1C(=O)[C@@H](SN1CCCC1)c1ccccc1

InChI Key: InChIKey=SLEHHRFMULXKSA-KRWDZBQOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418103   
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
Amine oxidase [flavin-containing] A


(Homo sapiens (Human))		BDBM50418103
PNG
(CHEMBL1762130)
Show SMILES Cn1cccc1C(=O)[C@@H](SN1CCCC1)c1ccccc1 |r|
Show InChI InChI=1S/C17H20N2OS/c1-18-11-7-10-15(18)16(20)17(14-8-3-2-4-9-14)21-19-12-5-6-13-19/h2-4,7-11,17H,5-6,12-13H2,1H3/t17-/m0/s1
PDB

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Similars
Article
PubMed
 8.20E+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