BDBM33103 4-({2-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)phenol::4-[[2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]phenol::4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol::4-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]phenol::MLS000580486::SMR000199373::cid_2200341
SMILES CCOc1cccc(CNc2ccc(O)cc2)c1OCc1ccccc1Cl
InChI Key InChIKey=ZPWALEGOWMUUHZ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33103
Affinity DataEC50: 6.13E+3nMAssay 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
Affinity DataEC50: 1.61E+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