BDBM54911 4-({3-bromo-4-[(2-fluorobenzyl)oxy]-5-methoxybenzyl}amino)phenol::4-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol::4-[[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]amino]phenol::4-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol::MLS000581566::SMR000200195::cid_1017169

SMILES COc1cc(CNc2ccc(O)cc2)cc(Br)c1OCc1ccccc1F

InChI Key InChIKey=NIDULHMLERISFI-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54911   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54911(4-({3-bromo-4-[(2-fluorobenzyl)oxy]-5-methoxybenzy...)
Affinity DataIC50:  1.27E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54911(4-({3-bromo-4-[(2-fluorobenzyl)oxy]-5-methoxybenzy...)
Affinity DataIC50:  4.66E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay