BDBM87572 MLS001122453::N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide::N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide::N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide::N-indan-1-yl-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide::SMR000658437::cid_24791838
SMILES COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NC1CCc2ccccc12
InChI Key InChIKey=HOSJPJROAGJOCT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87572
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.36E+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: 2.12E+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