BDBM87574 MLS001082585::N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide::N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide::N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide::N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide::SMR000655389::cid_24793028

SMILES COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NCCC1=CCCCC1

InChI Key InChIKey=JGPWISHQPLDAIF-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 = 87574   

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

Curated by ChEMBL
LigandPNGBDBM87574(MLS001082585 | N-[2-(1-cyclohexenyl)ethyl]-4-metho...)
Affinity DataIC50:  3.16E+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
LigandPNGBDBM87574(MLS001082585 | N-[2-(1-cyclohexenyl)ethyl]-4-metho...)
Affinity DataIC50:  1.60E+4nMAssay 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