Target
Bcl-2-like protein 2
Ligand
BDBM33103
Substrate
n/a
Meas. Tech.
Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W.
EC50
6130±n/a nM
Citation
 PubChem, PC Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W. PubChem Bioassay (2008)[AID] 
Target
Name:
Bcl-2-like protein 2
Synonyms:
Apoptosis regulator Bcl-W | B2CL2_HUMAN | BCL-W | BCL2L2 | BCLW | Bcl-2-like protein 2 | Bcl2-L-2 | KIAA0271
Type:
Protein
Mol. Mass.:
20742.61
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
193
Sequence:
MATPASAPDTRALVADFVGYKLRQKGYVCGAGPGEGPAADPLHQAMRAAGDEFETRFRRTFSDLAAQLHVTPGSAQQRFTQVSDELFQGGPNWGRLVAFFVFGAALCAESVNKEMEPLVGQVQEWMVAYLETQLADWIHSSGGWAEFTALYGDGALEEARRLREGNWASVRTVLTGAVALGALVTVGAFFASK
  
Inhibitor
Name:
BDBM33103
Synonyms:
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
Type:
Small organic molecule
Emp. Form.:
C22H22ClNO3
Mol. Mass.:
383.868
SMILES:
CCOc1cccc(CNc2ccc(O)cc2)c1OCc1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: