BDBM87578 MLS001101393::N-(2-phenylethyl)-3-(1-propylpiperidin-4-yl)oxy-benzamide::N-(2-phenylethyl)-3-(1-propylpiperidin-4-yl)oxybenzamide::N-(2-phenylethyl)-3-[(1-propyl-4-piperidinyl)oxy]benzamide::N-phenethyl-3-[(1-propyl-4-piperidyl)oxy]benzamide::SMR000664527::cid_24819334
SMILES CCCN1CCC(CC1)Oc1cccc(c1)C(=O)NCCc1ccccc1
InChI Key InChIKey=CVXMWXJWRGXCIS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87578
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 4.22E+3nMAssay Description:Inhibition of human CHT Leu530Ala and Val531Ala mutant expressed in HEK293 cells by membrane depolarization assayMore data for this Ligand-Target Pair
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.76E+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