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
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
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
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