BDBM87578 MLS001101393::N-(2-phenylethyl)-3-(1-propylpiperidin-4-yl)oxy-benzamide::N-(2-phenylethyl)-3-(1-propylpiperidin-4-yl)oxybenzamide::N-(2-phenylethyl)-3-[(1-propyl-4-piperidinyl)oxy]benzamide::N-phenethyl-3-[(1-propyl-4-piperidyl)oxy]benzamide::SMR000664527::cid_24819334

SMILES CCCN1CCC(CC1)Oc1cccc(c1)C(=O)NCCc1ccccc1

InChI Key InChIKey=CVXMWXJWRGXCIS-UHFFFAOYSA-N

Data  2 IC50

  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 = 87578   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM87578(MLS001101393 | N-(2-phenylethyl)-3-(1-propylpiperi...)
Affinity DataIC50:  4.22E+3nMAssay Description:Inhibition of human CHT Leu530Ala and Val531Ala mutant expressed in HEK293 cells by membrane depolarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM87578(MLS001101393 | N-(2-phenylethyl)-3-(1-propylpiperi...)
Affinity DataIC50:  3.76E+3nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay