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
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
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
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