BDBM51801 4-({4-[(2,4-dichlorobenzyl)oxy]benzyl}amino)-1-butanol::4-[[4-(2,4-dichlorobenzyl)oxybenzyl]amino]butan-1-ol;hydrochloride::4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-butanol;hydrochloride::4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]butan-1-ol;hydrochloride::MLS000545464::SMR000160726::cid_11948850

SMILES OCCCCNCc1ccc(OCc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=QOOVZEKTHKXNJJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 51801   

LigandPNGBDBM51801(4-({4-[(2,4-dichlorobenzyl)oxy]benzyl}amino)-1-but...)
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
LigandPNGBDBM51801(4-({4-[(2,4-dichlorobenzyl)oxy]benzyl}amino)-1-but...)
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