BDBM89168 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butyl-ethanamide::2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-butylacetamide::2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-butylacetamide::2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-butyl-acetamide::2-{[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy}-N-butylacetamide::MLS001199963::SMR000563826::cid_17253867

SMILES CCCCNC(=O)COCc1cc(on1)-c1ccc2OCOc2c1

InChI Key InChIKey=JRCYKBQIQCVSOY-UHFFFAOYSA-N

Data  1 EC50

  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 = 89168   

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

Curated by PubChem BioAssay
LigandPNGBDBM89168(2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]metho...)
Affinity DataEC50:  8.04E+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