null

SMILES CCOc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CC2CCCCC2)CC1

InChI Key InChIKey=BFZKHVUFJAQCQW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 327465   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
UNIVERSITE DE CAEN

US Patent
LigandPNGBDBM327465(1-(4-amino-5-chloro-2-éthoxyphenyl)-3-[1-(cyclohex...)copy SMILEScopy InChI
Affinity DataKi:  12.5nMAssay Description:Prior to these competition studies, a series of saturation curves were performed in order to check whether the pharmacological parameters Kd, Bmax an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23J3G2WUS Patent
TargetAcetylcholinesterase(Homo sapiens (Human))
UNIVERSITE DE CAEN

US Patent
LigandPNGBDBM327465(1-(4-amino-5-chloro-2-éthoxyphenyl)-3-[1-(cyclohex...)copy SMILEScopy InChI
Affinity DataIC50: 395nMAssay Description:Acetylcholinesterase extracted from human erythrocytes (buffered aqueous solution, ≧500 units/mg, Sigma Aldrich) is diluted in a 20 mM HEPES bu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23J3G2WUS Patent