null

SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)NCOCCN1CCOCC1

InChI Key InChIKey=OPEGJTACJSVUFB-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 3 hits for monomerid = 50039198   

TargetSigma non-opioid intracellular receptor 1(RAT)
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039198(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Tested for its binding affinity towards sigma-1 site in rat brain using E3H1-(+)-SKF 10047 as radioligand in rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039198(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards muscarinic m1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039198(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed