BDBM51919 1-(2-methylphenoxy)-3-[[4-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]cyclohexyl]amino]propan-2-ol::1-[[4-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]cyclohexyl]amino]-3-(2-methylphenoxy)-2-propanol::1-[[4-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]cyclohexyl]amino]-3-(2-methylphenoxy)propan-2-ol::MLS001177536::SMR000588219::cid_3629945

SMILES Cc1ccccc1OCC(O)CNC1CCC(CC1)NCC(O)COc1ccccc1C

InChI Key InChIKey=ADCIBYAOLKOWOK-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 51919   

LigandPNGBDBM51919(1-(2-methylphenoxy)-3-[[4-[[3-(2-methylphenoxy)-2-...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM51919(1-(2-methylphenoxy)-3-[[4-[[3-(2-methylphenoxy)-2-...)
Affinity DataEC50:  1.93E+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
LigandPNGBDBM51919(1-(2-methylphenoxy)-3-[[4-[[3-(2-methylphenoxy)-2-...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay