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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM89148(4-[4-(3-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay