Target
Bcl-2-like protein 2
Ligand
BDBM33102
Substrate
n/a
Meas. Tech.
Multiplexed dose response screen for small molecule regulators of Bcl-2 family protein interactions, specifically Bim-Bcl-W.
EC50
920±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:
BDBM33102
Synonyms:
MLS000571745 | N-ethyl-N-(1-hydroxy-3,4-diketo-2-naphthyl)propionamide | N-ethyl-N-(1-hydroxy-3,4-dioxo-2-naphthalenyl)propanamide | N-ethyl-N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propanamide | N-ethyl-N-(3-hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)propanamide | N-ethyl-N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propanamide | SMR000193757 | cid_2879069
Type:
Small organic molecule
Emp. Form.:
C15H15NO4
Mol. Mass.:
273.2839
SMILES:
CCN(C1C(=O)C(=O)c2ccccc2C1=O)C(=O)CC
Structure:
Search PDB for entries with ligand similarity: