BDBM33094 4-({2-[(4-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol::4-[[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]phenol::4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol::4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol::MLS000540074::SMR000162388::cid_1807333
SMILES CCOc1cccc(CNc2ccc(O)cc2)c1OCc1ccc(Cl)cc1
InChI Key InChIKey=KAQJMGLQVPKIJA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33094
Affinity DataEC50: 2.80E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
Affinity DataEC50: 1.02E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
