BDBM89149 3-chloranyl-N-[3-[4-[3-[(3-chlorophenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide::3-chloro-N-[3-(4-{3-[(3-chlorobenzoyl)amino]propyl}-1-piperazinyl)propyl]benzamide::3-chloro-N-[3-[4-[3-[(3-chlorobenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide::3-chloro-N-[3-[4-[3-[(3-chlorobenzoyl)amino]propyl]piperazino]propyl]benzamide::3-chloro-N-[3-[4-[3-[[(3-chlorophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide::MLS000702040::SMR000227298::cid_4341864
SMILES Clc1cccc(c1)C(=O)NCCCN1CCN(CCCNC(=O)c2cccc(Cl)c2)CC1
InChI Key InChIKey=UIWOTFICCQUQQZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 89149
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: 9.44E+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