null

SMILES CC1CCN(CCCOc2ccc(Cl)cc2)CC1

InChI Key InChIKey=PNNFSBHPJDWNLO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128112   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£ di Bari

Curated by ChEMBL
LigandPNGBDBM50128112(1-[3-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  1.78nMAssay Description:Inhibition of [3H]pentazocine binding to Sigma receptor type 1 in guinea pig brain membrane without cerebellumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6RZRPubMed
Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Cavia porcellus)
Universit£ di Bari

Curated by ChEMBL
LigandPNGBDBM50128112(1-[3-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...)copy SMILEScopy InChI
Affinity DataKi:  9.65nMAssay Description:Inhibition of [3H]-emopamil binding to Sterol delta 8-delta 7 isomerase in guinea pig liver membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6RZRPubMed