BDBM87577 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(1-methyl-2-pyrazin-2-yl-ethyl)benzamide::4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(1-pyrazin-2-ylpropan-2-yl)benzamide::4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]-N-[1-(2-pyrazinyl)propan-2-yl]benzamide::MLS001105317::SMR000659568::cid_24793875
SMILES COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NC(C)Cc1cnccn1
InChI Key InChIKey=NJVKOEYRCZDWBN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87577
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataIC50: 4.47E+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: 7.51E+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