BDBM89143 MLS000581438::N-[3-(2,2-dimethyl-4-oxanyl)-3-phenylpropyl]-N-(1-phenylethyl)-2-furancarboxamide::N-[3-(2,2-dimethyloxan-4-yl)-3-phenyl-propyl]-N-(1-phenylethyl)furan-2-carboxamide::N-[3-(2,2-dimethyloxan-4-yl)-3-phenylpropyl]-N-(1-phenylethyl)furan-2-carboxamide::N-[3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3-phenylpropyl]-N-(1-phenylethyl)-2-furamide::N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-phenyl-propyl]-N-(1-phenylethyl)-2-furamide::SMR000200063::cid_2957642

SMILES CC(N(CCC(C1CCOC(C)(C)C1)c1ccccc1)C(=O)c1ccco1)c1ccccc1

InChI Key InChIKey=XQPMDJXRXKQOOF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 89143   

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

Curated by PubChem BioAssay
LigandPNGBDBM89143(MLS000581438 | N-[3-(2,2-dimethyl-4-oxanyl)-3-phen...)
Affinity DataEC50:  5.67E+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