BDBM87571 MLS001100712::N-cyclohexyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide::N-cyclohexyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide::N-cyclohexyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide::N-cyclohexyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide::SMR000666169::cid_24791264

SMILES O=C(NC1CCCCC1)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1

InChI Key InChIKey=FFWRDZGSMCHPCD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 87571   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM87571(MLS001100712 | N-cyclohexyl-4-[1-(pyridin-2-ylmeth...)
Affinity DataIC50:  8.43E+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