BDBM89154 1-[2-azanylidene-3-[2-(diethylamino)ethyl]benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol;hydrochloride::1-[3-[2-(diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol;hydrochloride::1-[3-[2-(diethylamino)ethyl]-2-imino-benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol;hydrochloride::1-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol;hydrochloride::1-{3-[2-(diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-3-(3-methylphenoxy)-2-propanol hydrochloride::MLS000624991::SMR000293772::cid_2952439

SMILES CCN(CC)CCn1c2ccccc2n(CC(O)COc2cccc(C)c2)c1=N

InChI Key InChIKey=IJGSXXQMYBXCHB-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 = 89154   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89154(1-[2-azanylidene-3-[2-(diethylamino)ethyl]benzimid...)
Affinity DataEC50:  1.25E+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
In DepthDetails PCBioAssay