BDBM89148 4-[4-(3-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3-pyridinesulfonamide::4-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-diethyl-pyridine-3-sulfonamide::4-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-diethylpyridine-3-sulfonamide::4-[4-(3-chlorophenyl)piperazino]-N,N-diethyl-pyridine-3-sulfonamide::MLS000701226::SMR000231077::cid_1214515
SMILES CCN(CC)S(=O)(=O)c1cnccc1N1CCN(CC1)c1cccc(Cl)c1
InChI Key InChIKey=FNFJERHAIGOPDW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 89148
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: 2.47E+4nMAssay 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